CAS RN: 99845-55-3
CAS Name: 4-amino-2-(5-nitro-2-furanyl)benzohydrazide
OPENEYE Name: 4-amino-2-(5-nitro-2-furyl)benzohydrazide
IUPAC Name: 4-amino-2-(5-nitrofuran-2-yl)benzohydrazide
SYSTEMATIC NAME: 4-azanyl-2-(5-nitrofuran-2-yl)benzohydrazide
MOLECULAR FORMULA: C11H10N4O4
MOLECULAR WEIGHT: 262.2215
SMILES: C1=CC(=C(C=C1N)C2=CC=C(O2)[N+](=O)[O-])C(=O)NN
Structure:
CAS RN: 98935-43-4
CAS Name: 2-[3-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxo-5-indolyl]acetic acid
OPENEYE Name: 2-[2-oxo-3-[2-(phenylcarbamothioyl)hydrazino]indol-5-yl]acetic acid
IUPAC Name: 2-[2-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]indol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[2-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]indol-5-yl]ethanoic acid
MOLECULAR FORMULA: C17H14N4O3S
MOLECULAR WEIGHT: 354.38306
SMILES: C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)CC(=O)O
Structure:
CAS RN: 98845-64-8
CAS Name: 2-[[(4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-4-yl]thio]ethanesulfonic acid; (2R)-2,6-diaminohexanoic acid
OPENEYE Name: 2-[[(4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; (2R)-2,6-diaminohexanoic acid
IUPAC Name: 2-[[(4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; (2R)-2,6-diaminohexanoic acid
SYSTEMATIC NAME: (2R)-2,6-bis(azanyl)hexanoic acid; 2-[[(4R)-2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid
MOLECULAR FORMULA: C15H33Cl2N4O7PS2
MOLECULAR WEIGHT: 547.454881
SMILES: C1COP(=O)(N[C@@H]1SCCS(=O)(=O)O)N(CCCl)CCCl.C(CCN)C[C@H](C(=O)O)N
Structure:
CAS RN: 98550-30-2
CAS Name: 2-cyano-N'-(5-nitro-2-furanyl)acetohydrazide
OPENEYE Name: 2-cyano-N'-(5-nitro-2-furyl)acetohydrazide
IUPAC Name: 2-cyano-N'-(5-nitrofuran-2-yl)acetohydrazide
SYSTEMATIC NAME: 2-cyano-N'-(5-nitrofuran-2-yl)ethanehydrazide
MOLECULAR FORMULA: C7H6N4O4
MOLECULAR WEIGHT: 210.14694
SMILES: C1=C(OC(=C1)[N+](=O)[O-])NNC(=O)CC#N
Structure:
CAS RN: 97068-30-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H35NO13
MOLECULAR WEIGHT: 653.6299
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H](O[C@@H]([C@@H]([C@]2(C)O)O)C)OC3=CC=CC4=C3C5=C6C7=C(C=CC(=C7C(=O)O5)C)OC(=O)C6=C4O)N)OC)O
Structure:
CAS RN: 94821-97-3
CAS Name: 6,7-dihydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one dihydrochloride
OPENEYE Name: 6,7-dihydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-2-one dihydrochloride
IUPAC Name: 6,7-dihydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-2-one dihydrochloride
SYSTEMATIC NAME: 8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-6,7-bis(oxidanyl)chromen-2-one dihydrochloride
MOLECULAR FORMULA: C16H22Cl2N2O5
MOLECULAR WEIGHT: 393.26228
SMILES: C1CN(CCN1CCO)CC2=C3C(=CC(=C2O)O)C=CC(=O)O3.Cl.Cl
Structure:
CAS RN: 94768-92-0
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide hydrate
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide hydrate
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide hydrate
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide hydrate
MOLECULAR FORMULA: C16H14BrN3O3S2
MOLECULAR WEIGHT: 440.33466
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN/C=C\3/C=C(C=CC3=O)Br.O
Structure:
CAS RN: 94355-82-5
CAS Name: (6Z)-6-[(9-acridinylhydrazo)methylidene]-4-bromo-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2-acridin-9-ylhydrazino)methylene]-4-bromo-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-4-bromocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H14BrN3O
MOLECULAR WEIGHT: 392.24866
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN/C=C\4/C=C(C=CC4=O)Br
Structure:
CAS RN: 94355-81-4
CAS Name: (4Z)-4-[(9-acridinylhydrazo)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
OPENEYE Name: (4Z)-4-[(2-acridin-9-ylhydrazino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
IUPAC Name: (4Z)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4Z)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H15N3O2
MOLECULAR WEIGHT: 329.352
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN/C=C\4/C=CC(=O)C=C4O
Structure:
CAS RN: 94027-23-3
CAS Name: 6,7-dihydroxy-8-(1-piperidin-1-iumylmethyl)-1-benzopyran-2-one chloride
OPENEYE Name: 6,7-dihydroxy-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride
IUPAC Name: 6,7-dihydroxy-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride
SYSTEMATIC NAME: 6,7-bis(oxidanyl)-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride
MOLECULAR FORMULA: C15H18ClNO4
MOLECULAR WEIGHT: 311.76072
SMILES: C1CC[NH+](CC1)CC2=C3C(=CC(=C2O)O)C=CC(=O)O3.[Cl-]
Structure:
CAS RN: 93027-88-4
CAS Name: 6,7-dihydroxy-4-methyl-8-(1-piperidin-1-iumylmethyl)-1-benzopyran-2-one chloride
OPENEYE Name: 6,7-dihydroxy-4-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride
IUPAC Name: 6,7-dihydroxy-4-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride
SYSTEMATIC NAME: 4-methyl-6,7-bis(oxidanyl)-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride
MOLECULAR FORMULA: C16H20ClNO4
MOLECULAR WEIGHT: 325.7873
SMILES: CC1=CC(=O)OC2=C(C(=C(C=C12)O)O)C[NH+]3CCCCC3.[Cl-]
Structure:
CAS RN: 92652-98-7
CAS Name: (6,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-diethylammonium chloride
OPENEYE Name: (6,7-dihydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-diethyl-ammonium chloride
IUPAC Name: (6,7-dihydroxy-4-methyl-2-oxochromen-8-yl)methyl-diethylazanium chloride
SYSTEMATIC NAME: diethyl-[[4-methyl-6,7-bis(oxidanyl)-2-oxidanylidene-chromen-8-yl]methyl]azanium chloride
MOLECULAR FORMULA: C15H20ClNO4
MOLECULAR WEIGHT: 313.7766
SMILES: CC[NH+](CC)CC1=C2C(=CC(=C1O)O)C(=CC(=O)O2)C.[Cl-]
Structure:
CAS RN: 92574-31-7
CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C28H19ClN4
MOLECULAR WEIGHT: 446.93026
SMILES: C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)/C(=N2)C6=CC=C(C=C6)Cl
Structure:
CAS RN: 92574-30-6
CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C29H22N4O
MOLECULAR WEIGHT: 442.51118
SMILES: COC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-29-3
CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(p-tolyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C29H22N4
MOLECULAR WEIGHT: 426.51178
SMILES: CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-28-2
CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenyl-3-indolylidene)methyl]aniline
OPENEYE Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenylindol-3-ylidene)methyl]aniline
IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenylindol-3-ylidene)methyl]aniline
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenylindol-3-ylidene)methyl]aniline
MOLECULAR FORMULA: C28H20N4
MOLECULAR WEIGHT: 412.4852
SMILES: C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-27-1
CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C28H19ClN4
MOLECULAR WEIGHT: 446.93026
SMILES: C1=CC=C2C(=C1)/C(=C\NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4)/C(=N2)C6=CC=C(C=C6)Cl
Structure:
CAS RN: 92574-26-0
CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C29H22N4O
MOLECULAR WEIGHT: 442.51118
SMILES: COC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-25-9
CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(p-tolyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C29H22N4
MOLECULAR WEIGHT: 426.51178
SMILES: CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-24-8
CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenyl-3-indolylidene)methyl]aniline
OPENEYE Name: 3-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline
IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline
SYSTEMATIC NAME: 3-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline
MOLECULAR FORMULA: C28H20N4
MOLECULAR WEIGHT: 412.4852
SMILES: C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-23-7
CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-chlorophenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C28H19ClN4
MOLECULAR WEIGHT: 446.93026
SMILES: C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)/C(=N2)C6=CC=C(C=C6)Cl
Structure:
CAS RN: 92574-22-6
CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methoxyphenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C29H22N4O
MOLECULAR WEIGHT: 442.51118
SMILES: COC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NC4=CC=CC=C4C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-21-5
CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methylphenyl)-3-indolylidene]methyl]aniline
OPENEYE Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(p-tolyl)indol-3-ylidene]methyl]aniline
IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
MOLECULAR FORMULA: C29H22N4
MOLECULAR WEIGHT: 426.51178
SMILES: CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NC4=CC=CC=C4C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92574-20-4
CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenyl-3-indolylidene)methyl]aniline
OPENEYE Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline
IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline
MOLECULAR FORMULA: C28H20N4
MOLECULAR WEIGHT: 412.4852
SMILES: C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NC4=CC=CC=C4C5=NC6=CC=CC=C6N5
Structure:
CAS RN: 92246-48-5
CAS Name: (6,7-dihydroxy-2-oxo-1-benzopyran-8-yl)methyl-diethylammonium chloride
OPENEYE Name: (6,7-dihydroxy-2-oxo-chromen-8-yl)methyl-diethyl-ammonium chloride
IUPAC Name: (6,7-dihydroxy-2-oxochromen-8-yl)methyl-diethylazanium chloride
SYSTEMATIC NAME: [6,7-bis(oxidanyl)-2-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium chloride
MOLECULAR FORMULA: C14H18ClNO4
MOLECULAR WEIGHT: 299.75002
SMILES: CC[NH+](CC)CC1=C2C(=CC(=C1O)O)C=CC(=O)O2.[Cl-]
Structure:
CAS RN: 89643-77-6
CAS Name: N'-(2,4-dinitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide
OPENEYE Name: N'-(2,4-dinitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide
IUPAC Name: N'-(2,4-dinitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide
SYSTEMATIC NAME: N'-(2,4-dinitrophenyl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide
MOLECULAR FORMULA: C17H15N7O5S2
MOLECULAR WEIGHT: 461.4749
SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 89632-43-9
CAS Name: N'-(2,4-dinitrophenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide
OPENEYE Name: N'-(2,4-dinitrophenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide
IUPAC Name: N'-(2,4-dinitrophenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide
SYSTEMATIC NAME: N'-(2,4-dinitrophenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide
MOLECULAR FORMULA: C17H15N7O5S2
MOLECULAR WEIGHT: 461.4749
SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 89367-92-0
CAS Name: 3-methyl-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2H-isothiazolo[5,4-d]pyrimidine-4,6-dione
OPENEYE Name: 3-methyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-isothiazolo[5,4-d]pyrimidine-4,6-dione
IUPAC Name: 3-methyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-methyl-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C13H10N4O3S
MOLECULAR WEIGHT: 302.3085
SMILES: CC1=C2C(=NC(=O)N(C2=O)NC=C3C=CC(=O)C=C3)SN1
Structure:
CAS RN: 89246-79-7
CAS Name: (4Z)-4-(1-aminoethylidene)-1-propan-2-yloxy-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-one
OPENEYE Name: (4Z)-4-(1-aminoethylidene)-1-isopropoxy-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-one
IUPAC Name: (4Z)-4-(1-aminoethylidene)-1-propan-2-yloxy-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-one
SYSTEMATIC NAME: (4Z)-4-(1-azanylethylidene)-1-propan-2-yloxy-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-one
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CC(C)OC1=NC(=O)/C(=C(/C)\N)/C2=C1CCCCC2
Structure:
CAS RN: 89246-77-5
CAS Name: (4Z)-4-(1-aminoethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one
OPENEYE Name: (4Z)-4-(1-aminoethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one
IUPAC Name: (4Z)-4-(1-aminoethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one
SYSTEMATIC NAME: (4Z)-4-(1-azanylethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CCCCCCOC1=NC(=O)/C(=C(/C)\N)/C2=C1CCCC2
Structure:
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