CAS RN: 88494-10-4
CAS Name: (1Z,5Z)-3,7-dibromocycloocta-1,5-diene
OPENEYE Name: (1Z,5Z)-3,7-dibromocycloocta-1,5-diene
IUPAC Name: (1Z,5Z)-3,7-dibromocycloocta-1,5-diene
SYSTEMATIC NAME: (1Z,5Z)-3,7-bis(bromanyl)cycloocta-1,5-diene
MOLECULAR FORMULA: C8H10Br2
MOLECULAR WEIGHT: 265.973
SMILES: C/1C(/C=C\CC(/C=C1)Br)Br
Structure:
CAS RN: 62346-22-9
CAS Name: (4E)-4,11,11-trimethyl-8-methylene-3-bicyclo[7.2.0]undec-4-enone
OPENEYE Name: (4E)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-4-en-3-one
IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one
SYSTEMATIC NAME: (4E)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-en-3-one
MOLECULAR FORMULA: C15H22O
MOLECULAR WEIGHT: 218.33458
SMILES: C/C/1=C\CCC(=C)C2CC(C2CC1=O)(C)C
Structure:
CAS RN: 62346-21-8
CAS Name: (5E)-8-hydroxy-6,10,10-trimethyl-2-methylene-7-bicyclo[7.2.0]undec-5-enone
OPENEYE Name: (5E)-8-hydroxy-6,10,10-trimethyl-2-methylene-bicyclo[7.2.0]undec-5-en-7-one
IUPAC Name: (5E)-8-hydroxy-6,10,10-trimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-7-one
SYSTEMATIC NAME: (5E)-6,10,10-trimethyl-2-methylidene-8-oxidanyl-bicyclo[7.2.0]undec-5-en-7-one
MOLECULAR FORMULA: C15H22O2
MOLECULAR WEIGHT: 234.33398
SMILES: C/C/1=C\CCC(=C)C2CC(C2C(C1=O)O)(C)C
Structure:
CAS RN: 59467-94-6
CAS Name: (Z)-2-butenedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
OPENEYE Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 8-chloranyl-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
MOLECULAR FORMULA: C22H17ClFN3O4
MOLECULAR WEIGHT: 441.839483
SMILES: CC1=NC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 65607-69-4
CAS Name: (Z)-2-butenedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
OPENEYE Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 8-chloranyl-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
MOLECULAR FORMULA: C22H17ClFN3O4
MOLECULAR WEIGHT: 441.839483
SMILES: CC1=NC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 82647-13-0
CAS Name: 5-[(2-fluoroethylamino)hydrazinylidene]-4-imidazolecarboxamide
OPENEYE Name: 5-[(2-fluoroethylamino)hydrazono]imidazole-4-carboxamide
IUPAC Name: 5-[(2-fluoroethylamino)hydrazinylidene]imidazole-4-carboxamide
SYSTEMATIC NAME: 5-[(2-fluoranylethylamino)hydrazinylidene]imidazole-4-carboxamide
MOLECULAR FORMULA: C6H9FN6O
MOLECULAR WEIGHT: 200.173663
SMILES: C1=NC(=NNNCCF)C(=N1)C(=O)N
Structure:
CAS RN: 57073-55-9
CAS Name: (Z)-2-butenedioic acid; 1-(tert-butylamino)-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
MOLECULAR FORMULA: C17H28N4O7S
MOLECULAR WEIGHT: 432.49182
SMILES: CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 68379-27-1
CAS Name: (6E)-4-amino-5-cyano-6-(3-cyano-4-ethoxy-4-oxobut-2-enylidene)-1-propyl-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl (6E)-4-amino-5-cyano-6-(3-cyano-4-ethoxy-4-oxo-but-2-enylidene)-1-propyl-pyridine-3-carboxylate
IUPAC Name: ethyl (6E)-4-amino-5-cyano-6-(3-cyano-4-ethoxy-4-oxobut-2-enylidene)-1-propylpyridine-3-carboxylate
SYSTEMATIC NAME: ethyl (6E)-4-azanyl-5-cyano-6-(3-cyano-4-ethoxy-4-oxidanylidene-but-2-enylidene)-1-propyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C19H22N4O4
MOLECULAR WEIGHT: 370.40238
SMILES: CCCN\1C=C(C(=C(/C1=C\C=C(C#N)C(=O)OCC)C#N)N)C(=O)OCC
Structure:
CAS RN: 68418-94-0
CAS Name: 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-propyl-3-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxo-but-2-enylidene)-1-propyl-pyridine-3-carboxylate
IUPAC Name: methyl 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-propylpyridine-3-carboxylate
SYSTEMATIC NAME: methyl 4-azanyl-5-cyano-6-(3-cyano-4-methoxy-4-oxidanylidene-but-2-enylidene)-1-propyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C17H18N4O4
MOLECULAR WEIGHT: 342.34922
SMILES: CCCN1C=C(C(=C(C1=CC=C(C#N)C(=O)OC)C#N)N)C(=O)OC
Structure:
CAS RN: 68350-78-7
CAS Name: (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-ethyl-3-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxo-but-2-enylidene)-1-ethyl-pyridine-3-carboxylate
IUPAC Name: methyl (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-ethylpyridine-3-carboxylate
SYSTEMATIC NAME: methyl (6E)-4-azanyl-5-cyano-6-(3-cyano-4-methoxy-4-oxidanylidene-but-2-enylidene)-1-ethyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C16H16N4O4
MOLECULAR WEIGHT: 328.32264
SMILES: CCN\1C=C(C(=C(/C1=C\C=C(C#N)C(=O)OC)C#N)N)C(=O)OC
Structure:
CAS RN: 68350-77-6
CAS Name: (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-methyl-3-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxo-but-2-enylidene)-1-methyl-pyridine-3-carboxylate
IUPAC Name: methyl (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-methylpyridine-3-carboxylate
SYSTEMATIC NAME: methyl (6E)-4-azanyl-5-cyano-6-(3-cyano-4-methoxy-4-oxidanylidene-but-2-enylidene)-1-methyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C15H14N4O4
MOLECULAR WEIGHT: 314.29606
SMILES: CN\1C=C(C(=C(/C1=C\C=C(C#N)C(=O)OC)C#N)N)C(=O)OC
Structure:
CAS RN: 75619-85-1
CAS Name: (4Z)-4-[1-[bis(methylthio)methylideneamino]-2-pyridinylidene]-2-cyano-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (4Z)-4-[1-[bis(methylsulfanyl)methyleneamino]-2-pyridylidene]-2-cyano-but-2-enoate
IUPAC Name: ethyl (4Z)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyanobut-2-enoate
SYSTEMATIC NAME: ethyl (4Z)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyano-but-2-enoate
MOLECULAR FORMULA: C15H17N3O2S2
MOLECULAR WEIGHT: 335.44438
SMILES: CCOC(=O)C(=C/C=C\1/C=CC=CN1N=C(SC)SC)C#N
Structure:
CAS RN: 66424-86-0
CAS Name: 8-chloro-2-methyl-1,6-dihydropyrimido[2,1-b]quinazolin-4-one
OPENEYE Name: 8-chloro-2-methyl-1,6-dihydropyrimido[2,1-b]quinazolin-4-one
IUPAC Name: 8-chloro-2-methyl-1,6-dihydropyrimido[2,1-b]quinazolin-4-one
SYSTEMATIC NAME: 8-chloranyl-2-methyl-1,6-dihydropyrimido[2,1-b]quinazolin-4-one
MOLECULAR FORMULA: C12H10ClN3O
MOLECULAR WEIGHT: 247.6803
SMILES: CC1=CC(=O)N2CC3=C(C=CC(=C3)Cl)N=C2N1
Structure:
CAS RN: 52722-54-0
CAS Name: 1-ethyl-3-[(2-oxo-3-indolyl)amino]thiourea
OPENEYE Name: 1-ethyl-3-[(2-oxoindol-3-yl)amino]thiourea
IUPAC Name: 1-ethyl-3-[(2-oxoindol-3-yl)amino]thiourea
SYSTEMATIC NAME: 1-ethyl-3-[(2-oxidanylideneindol-3-yl)amino]thiourea
MOLECULAR FORMULA: C11H12N4OS
MOLECULAR WEIGHT: 248.30418
SMILES: CCNC(=S)NNC1=C2C=CC=CC2=NC1=O
Structure:
CAS RN: 51449-14-0
CAS Name: 1-methyl-3-[(2-oxo-3-indolyl)amino]thiourea
OPENEYE Name: 1-methyl-3-[(2-oxoindol-3-yl)amino]thiourea
IUPAC Name: 1-methyl-3-[(2-oxoindol-3-yl)amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(2-oxidanylideneindol-3-yl)amino]thiourea
MOLECULAR FORMULA: C10H10N4OS
MOLECULAR WEIGHT: 234.2776
SMILES: CNC(=S)NNC1=C2C=CC=CC2=NC1=O
Structure:
CAS RN: 59224-23-6
CAS Name: N-[(2-oxo-3-indolyl)amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate
IUPAC Name: methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(2-oxidanylideneindol-3-yl)amino]carbamodithioate
MOLECULAR FORMULA: C10H9N3OS2
MOLECULAR WEIGHT: 251.32796
SMILES: CSC(=S)NNC1=C2C=CC=CC2=NC1=O
Structure:
CAS RN: 38458-58-1
CAS Name: 4-hydroxy-2-(hydroxymethyl)-2-butenoic acid [(6E,10E)-9-acetyloxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(6E,10E)-9-acetoxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 4-hydroxy-2-(hydroxymethyl)but-2-enoate
IUPAC Name: [(6E,10E)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 4-hydroxy-2-(hydroxymethyl)but-2-enoate
SYSTEMATIC NAME: [(6E,10E)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)-4-oxidanyl-but-2-enoate
MOLECULAR FORMULA: C22H28O8
MOLECULAR WEIGHT: 420.45292
SMILES: C/C/1=C\CC(/C(=C/C2C(C(C1)OC(=O)C(=CCO)CO)C(=C)C(=O)O2)/C)OC(=O)C
Structure:
CAS RN: 65331-27-3
CAS Name: (8E)-4-phenyl-8-(phenylmethylene)-1,3,4,5,6,7-hexahydroquinazoline-2-thione
OPENEYE Name: (8E)-8-benzylidene-4-phenyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione
IUPAC Name: (8E)-8-benzylidene-4-phenyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione
SYSTEMATIC NAME: (8E)-4-phenyl-8-(phenylmethylidene)-1,3,4,5,6,7-hexahydroquinazoline-2-thione
MOLECULAR FORMULA: C21H20N2S
MOLECULAR WEIGHT: 332.4619
SMILES: C1C/C(=C\C2=CC=CC=C2)/C3=C(C1)C(NC(=S)N3)C4=CC=CC=C4
Structure:
CAS RN: 64445-47-2
CAS Name: 5-[[(4-nitrophenyl)hydrazo]-phenylmethylidene]-3-phenyl-1,2,4-triazin-6-one
OPENEYE Name: 5-[[2-(4-nitrophenyl)hydrazino]-phenyl-methylene]-3-phenyl-1,2,4-triazin-6-one
IUPAC Name: 5-[[2-(4-nitrophenyl)hydrazinyl]-phenylmethylidene]-3-phenyl-1,2,4-triazin-6-one
SYSTEMATIC NAME: 5-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]-3-phenyl-1,2,4-triazin-6-one
MOLECULAR FORMULA: C22H16N6O3
MOLECULAR WEIGHT: 412.40084
SMILES: C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)NNC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=N2
Structure:
CAS RN: 64445-46-1
CAS Name: 3-phenyl-5-[phenyl-(phenylhydrazo)methylidene]-1,2,4-triazin-6-one
OPENEYE Name: 3-phenyl-5-[phenyl-(2-phenylhydrazino)methylene]-1,2,4-triazin-6-one
IUPAC Name: 3-phenyl-5-[phenyl-(2-phenylhydrazinyl)methylidene]-1,2,4-triazin-6-one
SYSTEMATIC NAME: 3-phenyl-5-[phenyl-(2-phenylhydrazinyl)methylidene]-1,2,4-triazin-6-one
MOLECULAR FORMULA: C22H17N5O
MOLECULAR WEIGHT: 367.40328
SMILES: C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)NNC4=CC=CC=C4)C(=O)N=N2
Structure:
CAS RN: 64445-45-0
CAS Name: 5-[hydrazinyl(phenyl)methylidene]-3-phenyl-1,2,4-triazin-6-one
OPENEYE Name: 5-[hydrazino(phenyl)methylene]-3-phenyl-1,2,4-triazin-6-one
IUPAC Name: 5-[hydrazinyl(phenyl)methylidene]-3-phenyl-1,2,4-triazin-6-one
SYSTEMATIC NAME: 5-[diazanyl(phenyl)methylidene]-3-phenyl-1,2,4-triazin-6-one
MOLECULAR FORMULA: C16H13N5O
MOLECULAR WEIGHT: 291.30732
SMILES: C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)NN)C(=O)N=N2
Structure:
CAS RN: 81370-61-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O6
MOLECULAR WEIGHT: 350.40614
SMILES: C/C=C/C(=O)OC[C@]12CCC(=C[C@H]1O[C@@H]3[C@@H]([C@H]([C@]2([C@@]34CO4)C)O)O)C
Structure:
CAS RN: 3411-52-7
CAS Name: (Z)-2-butenedioic acid; 3-cyclopentyl-4-[2-(4-morpholinyl)ethyl]-3-phenyl-1-propan-2-yl-2-pyrrolidinone
OPENEYE Name: 3-cyclopentyl-1-isopropyl-4-(2-morpholinoethyl)-3-phenyl-pyrrolidin-2-one; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 3-cyclopentyl-4-(2-morpholin-4-ylethyl)-3-phenyl-1-propan-2-ylpyrrolidin-2-one
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 3-cyclopentyl-4-(2-morpholin-4-ylethyl)-3-phenyl-1-propan-2-yl-pyrrolidin-2-one
MOLECULAR FORMULA: C28H40N2O6
MOLECULAR WEIGHT: 500.627
SMILES: CC(C)N1CC(C(C1=O)(C2CCCC2)C3=CC=CC=C3)CCN4CCOCC4.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 71778-84-2
CAS Name: (5Z,7Z)-3-chloro-9-ethyl-2-pent-2-en-4-ynyl-2,3,4,9-tetrahydrooxonin
OPENEYE Name: (5Z,7Z)-3-chloro-9-ethyl-2-pent-2-en-4-ynyl-2,3,4,9-tetrahydrooxonine
IUPAC Name: (5Z,7Z)-3-chloro-9-ethyl-2-pent-2-en-4-ynyl-2,3,4,9-tetrahydrooxonine
SYSTEMATIC NAME: (5Z,7Z)-3-chloranyl-9-ethyl-2-pent-2-en-4-ynyl-2,3,4,9-tetrahydrooxonine
MOLECULAR FORMULA: C15H19ClO
MOLECULAR WEIGHT: 250.76376
SMILES: CCC1/C=C\C=C/CC(C(O1)CC=CC#C)Cl
Structure:
CAS RN: 63307-61-9
CAS Name: 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide; (E)-2-butenedioic acid
OPENEYE Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzamide; fumaric acid
IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methylbenzamide; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzamide; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C22H31N3O5
MOLECULAR WEIGHT: 417.49864
SMILES: CN(C1CCN(C1)C2CCCCC2)C(=O)C3=CC=C(C=C3)N.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73-09-6
CAS Name: (2E)-2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-[3-methyl-4-oxo-5-(1-piperidyl)thiazolidin-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(3-methyl-4-oxidanylidene-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C13H20N2O3S
MOLECULAR WEIGHT: 284.3745
SMILES: CCOC(=O)/C=C/1\N(C(=O)C(S1)N2CCCCC2)C
Structure:
CAS RN: 60504-63-4
CAS Name: (Z)-2-butenedioic acid; 3-(diphenylmethyl)-1-methylpyrrolidine
OPENEYE Name: 3-benzhydryl-1-methyl-pyrrolidine; maleic acid
IUPAC Name: 3-benzhydryl-1-methylpyrrolidine; (Z)-but-2-enedioic acid
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 3-(diphenylmethyl)-1-methyl-pyrrolidine
MOLECULAR FORMULA: C22H25NO4
MOLECULAR WEIGHT: 367.4382
SMILES: CN1CCC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 62498-93-5
CAS Name: (1E,4E,8E,12E)-2,6,6,9,13-pentamethylcyclopentadeca-1,4,8,12-tetraene
OPENEYE Name: (1E,4E,8E,12E)-2,6,6,9,13-pentamethylcyclopentadeca-1,4,8,12-tetraene
IUPAC Name: (1E,4E,8E,12E)-2,6,6,9,13-pentamethylcyclopentadeca-1,4,8,12-tetraene
SYSTEMATIC NAME: (1E,4E,8E,12E)-2,6,6,9,13-pentamethylcyclopentadeca-1,4,8,12-tetraene
MOLECULAR FORMULA: C20H32
MOLECULAR WEIGHT: 272.46808
SMILES: C/C/1=C\CC/C(=C/CC(/C=C/C/C(=C/CC1)/C)(C)C)/C
Structure:
CAS RN: 67765-58-6
CAS Name: (2Z)-2-[4-hydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-cyclohex-2-enylidene]acetonitrile
OPENEYE Name: (2Z)-2-[4-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-cyclohex-2-en-1-ylidene]acetonitrile
IUPAC Name: (2Z)-2-[4-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile
SYSTEMATIC NAME: (2Z)-2-[6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclohex-2-en-1-ylidene]ethanenitrile
MOLECULAR FORMULA: C14H19NO7
MOLECULAR WEIGHT: 313.30316
SMILES: C1C(C=C/C(=C/C#N)/C1OC2C(C(C(C(O2)CO)O)O)O)O
Structure:
CAS RN: 73355-59-6
CAS Name: [(4-amino-2-chloro-5-methoxy-6-methyl-3-indolylidene)methylamino]thiourea
OPENEYE Name: [(4-amino-2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea
IUPAC Name: [(4-amino-2-chloro-5-methoxy-6-methylindol-3-ylidene)methylamino]thiourea
SYSTEMATIC NAME: 1-[(4-azanyl-2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea
MOLECULAR FORMULA: C12H14ClN5OS
MOLECULAR WEIGHT: 311.79046
SMILES: CC1=CC2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC)N
Structure:
CAS RN: 73355-54-1
CAS Name: acetic acid [4,5-diacetyloxy-3-[(carbamothioylhydrazo)methylidene]-2-chloro-6-methyl-7-indolyl] ester
OPENEYE Name: [4,5-diacetoxy-3-[(2-carbamothioylhydrazino)methylene]-2-chloro-6-methyl-indol-7-yl] acetate
IUPAC Name: [4,5-diacetyloxy-3-[(2-carbamothioylhydrazinyl)methylidene]-2-chloro-6-methylindol-7-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-3-[(2-carbamothioylhydrazinyl)methylidene]-2-chloranyl-6-methyl-indol-7-yl] ethanoate
MOLECULAR FORMULA: C17H17ClN4O6S
MOLECULAR WEIGHT: 440.85808
SMILES: CC1=C(C2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 73355-58-5
CAS Name: [(2-chloro-5-methoxy-6-methyl-4-nitro-3-indolylidene)methylamino]thiourea
OPENEYE Name: [(2-chloro-5-methoxy-6-methyl-4-nitro-indol-3-ylidene)methylamino]thiourea
IUPAC Name: [(2-chloro-5-methoxy-6-methyl-4-nitroindol-3-ylidene)methylamino]thiourea
SYSTEMATIC NAME: 1-[(2-chloranyl-5-methoxy-6-methyl-4-nitro-indol-3-ylidene)methylamino]thiourea
MOLECULAR FORMULA: C12H12ClN5O3S
MOLECULAR WEIGHT: 341.77338
SMILES: CC1=CC2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC)[N+](=O)[O-]
Structure:
CAS RN: 66100-76-3
CAS Name: (3E)-1'-(butylthio)-3-[(butylthio)methylidene]-7,7'-dimethoxyspiro[1,2-dihydronaphthalene-4,3'-2,4,9,10-tetrahydro-1H-phenanthrene]
OPENEYE Name: (2'E)-1-butylsulfanyl-2'-(butylsulfanylmethylene)-6',7-dimethoxy-spiro[2,4,9,10-tetrahydro-1H-phenanthrene-3,1'-tetralin]
IUPAC Name: (3E)-1'-butylsulfanyl-3-(butylsulfanylmethylidene)-7,7'-dimethoxyspiro[1,2-dihydronaphthalene-4,3'-2,4,9,10-tetrahydro-1H-phenanthrene]
SYSTEMATIC NAME: (3E)-1'-butylsulfanyl-3-(butylsulfanylmethylidene)-7,7'-dimethoxy-spiro[1,2-dihydronaphthalene-4,3'-2,4,9,10-tetrahydro-1H-phenanthrene]
MOLECULAR FORMULA: C34H44O2S2
MOLECULAR WEIGHT: 548.84196
SMILES: CCCCS/C=C/1\CCC2=C(C13CC(C4=C(C3)C5=C(CC4)C=C(C=C5)OC)SCCCC)C=CC(=C2)OC
Structure:
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