CAS RN: 76834-63-4
CAS Name: 1-(4-bromophenyl)-2-(3-indolylidenemethyl)hydrazine
OPENEYE Name: 1-(4-bromophenyl)-2-(indol-3-ylidenemethyl)hydrazine
IUPAC Name: 1-(4-bromophenyl)-2-(indol-3-ylidenemethyl)hydrazine
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(indol-3-ylidenemethyl)diazane
MOLECULAR FORMULA: C15H12BrN3
MOLECULAR WEIGHT: 314.17988
SMILES: C1=CC=C2C(=C1)C(=CNNC3=CC=C(C=C3)Br)C=N2
Structure:
CAS RN: 4989-45-1
CAS Name: carbamic acid [(Z)-5,5,5-trichloropent-2-enyl] ester
OPENEYE Name: [(Z)-5,5,5-trichloropent-2-enyl] carbamate
IUPAC Name: [(Z)-5,5,5-trichloropent-2-enyl] carbamate
SYSTEMATIC NAME: [(Z)-5,5,5-tris(chloranyl)pent-2-enyl] carbamate
MOLECULAR FORMULA: C6H8Cl3NO2
MOLECULAR WEIGHT: 232.49222
SMILES: C(/C=C\COC(=O)N)C(Cl)(Cl)Cl
Structure:
CAS RN: 4950-41-8
CAS Name: N,N-diethylcarbamic acid [(Z)-5,5,5-trichloropent-2-enyl] ester
OPENEYE Name: [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamate
IUPAC Name: [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamate
SYSTEMATIC NAME: [(Z)-5,5,5-tris(chloranyl)pent-2-enyl] N,N-diethylcarbamate
MOLECULAR FORMULA: C10H16Cl3NO2
MOLECULAR WEIGHT: 288.59854
SMILES: CCN(CC)C(=O)OC/C=C\CC(Cl)(Cl)Cl
Structure:
CAS RN: 4989-43-9
CAS Name: N-propylcarbamic acid [(Z)-5,5,5-trichloropent-2-enyl] ester
OPENEYE Name: [(Z)-5,5,5-trichloropent-2-enyl] N-propylcarbamate
IUPAC Name: [(Z)-5,5,5-trichloropent-2-enyl] N-propylcarbamate
SYSTEMATIC NAME: [(Z)-5,5,5-tris(chloranyl)pent-2-enyl] N-propylcarbamate
MOLECULAR FORMULA: C9H14Cl3NO2
MOLECULAR WEIGHT: 274.57196
SMILES: CCCNC(=O)OC/C=C\CC(Cl)(Cl)Cl
Structure:
CAS RN: 1761-51-9
CAS Name: 4-bromo-6-[(2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-bromo-6-[(2-hydroxyanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-bromo-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-bromanyl-6-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H10BrNO2
MOLECULAR WEIGHT: 292.128
SMILES: C1=CC=C(C(=C1)NC=C2C=C(C=CC2=O)Br)O
Structure:
CAS RN: 93186-78-8
CAS Name: 4-bromo-6-[(4-bromoanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-bromo-6-[(4-bromoanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-bromo-6-[(4-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-bromanyl-6-[[(4-bromophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H9Br2NO
MOLECULAR WEIGHT: 355.02466
SMILES: C1=CC(=CC=C1NC=C2C=C(C=CC2=O)Br)Br
Structure:
CAS RN: 886-34-0
CAS Name: 6-[(4-bromoanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(4-bromoanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(4-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(4-bromophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H10BrNO
MOLECULAR WEIGHT: 276.1286
SMILES: C1=CC(=CNC2=CC=C(C=C2)Br)C(=O)C=C1
Structure:
CAS RN: 91368-06-8
CAS Name: 5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-6-methyl-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-6-methyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-6-methyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-6-methyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C12H10N6O5S
MOLECULAR WEIGHT: 350.31
SMILES: CC1=NC(=S)NC(=O)C1=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 91136-35-5
CAS Name: (5E)-5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: (5E)-5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-thioxo-pyrimidin-4-one
IUPAC Name: (5E)-5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: (5E)-5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C11H8N6O5S
MOLECULAR WEIGHT: 336.28342
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN/C=C/2\C=NC(=S)NC2=O
Structure:
CAS RN: 29955-38-2
CAS Name: (5Z)-5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-1H-pyrimidine-4,6-dione
OPENEYE Name: (5Z)-5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-1H-pyrimidine-4,6-dione
IUPAC Name: (5Z)-5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-1H-pyrimidine-4,6-dione
SYSTEMATIC NAME: (5Z)-5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-1H-pyrimidine-4,6-dione
MOLECULAR FORMULA: C11H8N6O6
MOLECULAR WEIGHT: 320.21782
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN/C=C\2/C(=O)NC=NC2=O
Structure:
CAS RN: 1513-11-7
CAS Name: 4-[[(4-fluorophenyl)hydrazo]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone
OPENEYE Name: 4-[[2-(4-fluorophenyl)hydrazino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
IUPAC Name: 4-[[2-(4-fluorophenyl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
SYSTEMATIC NAME: 4-[[2-(4-fluorophenyl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
MOLECULAR FORMULA: C14H14FN3O2
MOLECULAR WEIGHT: 275.278263
SMILES: CC1=NC=C(C(=CNNC2=CC=C(C=C2)F)C1=O)CO
Structure:
CAS RN: 41104-31-8
CAS Name: (E)-3-(1-aziridinyl)-4-hexenoic acid methyl ester
OPENEYE Name: methyl (E)-3-(aziridin-1-yl)hex-4-enoate
IUPAC Name: methyl (E)-3-(aziridin-1-yl)hex-4-enoate
SYSTEMATIC NAME: methyl (E)-3-(aziridin-1-yl)hex-4-enoate
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: C/C=C/C(CC(=O)OC)N1CC1
Structure:
CAS RN: 10245-45-1
CAS Name: 1-(3-indolylidenemethyl)-2-(4-nitrophenyl)hydrazine
OPENEYE Name: 1-(indol-3-ylidenemethyl)-2-(4-nitrophenyl)hydrazine
IUPAC Name: 1-(indol-3-ylidenemethyl)-2-(4-nitrophenyl)hydrazine
SYSTEMATIC NAME: 1-(indol-3-ylidenemethyl)-2-(4-nitrophenyl)diazane
MOLECULAR FORMULA: C15H12N4O2
MOLECULAR WEIGHT: 280.28138
SMILES: C1=CC=C2C(=C1)C(=CNNC3=CC=C(C=C3)[N+](=O)[O-])C=N2
Structure:
CAS RN: 10245-44-0
CAS Name: N'-(3-indolylidenemethyl)-4-pyridinecarbohydrazide
OPENEYE Name: N'-(indol-3-ylidenemethyl)pyridine-4-carbohydrazide
IUPAC Name: N'-(indol-3-ylidenemethyl)pyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-(indol-3-ylidenemethyl)pyridine-4-carbohydrazide
MOLECULAR FORMULA: C15H12N4O
MOLECULAR WEIGHT: 264.28198
SMILES: C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=NC=C3)C=N2
Structure:
CAS RN: 40941-43-3
CAS Name: 1-(2,4-dinitrophenyl)-2-(3-indolylidenemethyl)hydrazine
OPENEYE Name: 1-(2,4-dinitrophenyl)-2-(indol-3-ylidenemethyl)hydrazine
IUPAC Name: 1-(2,4-dinitrophenyl)-2-(indol-3-ylidenemethyl)hydrazine
SYSTEMATIC NAME: 1-(2,4-dinitrophenyl)-2-(indol-3-ylidenemethyl)diazane
MOLECULAR FORMULA: C15H11N5O4
MOLECULAR WEIGHT: 325.27894
SMILES: C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=N2
Structure:
CAS RN: 60285-17-8
CAS Name: 4-[[(2,4-dinitrophenyl)hydrazo]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone
OPENEYE Name: 4-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
IUPAC Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
SYSTEMATIC NAME: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
MOLECULAR FORMULA: C14H13N5O6
MOLECULAR WEIGHT: 347.28292
SMILES: CC1=NC=C(C(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O)CO
Structure:
CAS RN: 3891-65-4
CAS Name: 2-hydroxy-1-(2-pyridinyl)-2-(1H-pyridin-2-ylidene)ethanone
OPENEYE Name: 2-hydroxy-2-(1H-pyridin-2-ylidene)-1-(2-pyridyl)ethanone
IUPAC Name: 2-hydroxy-1-pyridin-2-yl-2-(1H-pyridin-2-ylidene)ethanone
SYSTEMATIC NAME: 2-oxidanyl-1-pyridin-2-yl-2-(1H-pyridin-2-ylidene)ethanone
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC=NC(=C1)C(=O)C(=C2C=CC=CN2)O
Structure:
CAS RN: 1752-94-9
CAS Name: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C21H16N2O
MOLECULAR WEIGHT: 312.36454
SMILES: C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4
Structure:
CAS RN: 26577-94-6
CAS Name: 1-[(Z)-2-butylsulfonylethenyl]sulfonylbutane
OPENEYE Name: 1-[(Z)-2-butylsulfonylvinyl]sulfonylbutane
IUPAC Name: 1-[(Z)-2-butylsulfonylethenyl]sulfonylbutane
SYSTEMATIC NAME: 1-[(Z)-2-butylsulfonylethenyl]sulfonylbutane
MOLECULAR FORMULA: C10H20O4S2
MOLECULAR WEIGHT: 268.3934
SMILES: CCCCS(=O)(=O)/C=C\S(=O)(=O)CCCC
Structure:
CAS RN: 4950-34-9
CAS Name: N,N-diethylcarbamodithioic acid [(Z)-5,5,5-trichloropent-2-enyl] ester
OPENEYE Name: [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamodithioate
IUPAC Name: [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamodithioate
SYSTEMATIC NAME: [(Z)-5,5,5-tris(chloranyl)pent-2-enyl] N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C10H16Cl3NS2
MOLECULAR WEIGHT: 320.72974
SMILES: CCN(CC)C(=S)SC/C=C\CC(Cl)(Cl)Cl
Structure:
CAS RN: 4296-73-5
CAS Name: (Z)-4-(hydroxyamino)-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-(hydroxyamino)-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-(hydroxyamino)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-(oxidanylamino)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C4H5NO4
MOLECULAR WEIGHT: 131.0868
SMILES: C(=C\C(=O)O)\C(=O)NO
Structure:
CAS RN: 84584-93-0
CAS Name: 3-[(E)-2-(hydroxyamino)prop-1-enyl]-2-indolone
OPENEYE Name: 3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one
IUPAC Name: 3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one
SYSTEMATIC NAME: 3-[(E)-2-(oxidanylamino)prop-1-enyl]indol-2-one
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: C/C(=C\C1=C2C=CC=CC2=NC1=O)/NO
Structure:
CAS RN: 93985-61-6
CAS Name: (4E)-4-[1-(hydroxyamino)ethylidene]-1,2-dihydroacenaphthylen-5-one
OPENEYE Name: (4E)-4-[1-(hydroxyamino)ethylidene]-1,2-dihydroacenaphthylen-5-one
IUPAC Name: (4E)-4-[1-(hydroxyamino)ethylidene]-1,2-dihydroacenaphthylen-5-one
SYSTEMATIC NAME: (4E)-4-[1-(oxidanylamino)ethylidene]-1,2-dihydroacenaphthylen-5-one
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: C/C(=C\1/C=C2CCC3=CC=CC(=C32)C1=O)/NO
Structure:
CAS RN: 56900-24-4
CAS Name: 2-[(1E)-1-cyclooctenyl]acetic acid
OPENEYE Name: 2-[(1E)-cycloocten-1-yl]acetic acid
IUPAC Name: 2-[(1E)-cycloocten-1-yl]acetic acid
SYSTEMATIC NAME: 2-[(1E)-cycloocten-1-yl]ethanoic acid
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: C1CCC/C(=C\CC1)/CC(=O)O
Structure:
CAS RN: 69829-90-9
CAS Name: 4-(5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(5-thioxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H6N2O2S
MOLECULAR WEIGHT: 194.21044
SMILES: C1=CC(=O)C=CC1=C2NNC(=S)O2
Structure:
CAS RN: 781-66-8
CAS Name: [[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]urea
OPENEYE Name: [[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]urea
IUPAC Name: [[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]urea
SYSTEMATIC NAME: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]urea
MOLECULAR FORMULA: C9H12N4O3
MOLECULAR WEIGHT: 224.21658
SMILES: CC1=NC=C(/C(=C\NNC(=O)N)/C1=O)CO
Structure:
CAS RN: 36342-10-6
CAS Name: (E)-4-(4-nitroanilino)-4-oxo-2-butenoic acid
OPENEYE Name: (E)-4-(4-nitroanilino)-4-oxo-but-2-enoic acid
IUPAC Name: (E)-4-(4-nitroanilino)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C10H8N2O5
MOLECULAR WEIGHT: 236.18092
SMILES: C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 81371-61-1
CAS Name: (2E)-2-(3-hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-ylidene)acetic acid
OPENEYE Name: (2E)-2-(3-hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-ylidene)acetic acid
IUPAC Name: (2E)-2-(3-hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-ylidene)acetic acid
SYSTEMATIC NAME: (2E)-2-(10,13-dimethyl-3-oxidanyl-17-oxidanylidene-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-ylidene)ethanoic acid
MOLECULAR FORMULA: C21H28O4
MOLECULAR WEIGHT: 344.44462
SMILES: CC12CCC(CC1=CCC3C2CCC4(C3C/C(=C\C(=O)O)/C4=O)C)O
Structure:
CAS RN: 88674-38-8
CAS Name: (2E)-2-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-ylidene)acetic acid
OPENEYE Name: (2E)-2-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-ylidene)acetic acid
IUPAC Name: (2E)-2-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-ylidene)acetic acid
SYSTEMATIC NAME: (2E)-2-[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-ylidene]ethanoic acid
MOLECULAR FORMULA: C21H30O4
MOLECULAR WEIGHT: 346.4605
SMILES: CC12CCC(CC1=CCC3C2CCC4(C3C/C(=C\C(=O)O)/C4O)C)O
Structure:
CAS RN: 89620-28-0
CAS Name: (3Z)-3-[(E)-(2-oxo-3-azepanylidene)hydrazinylidene]-2-azepanone
OPENEYE Name: (3Z)-3-[(E)-(2-oxoazepan-3-ylidene)hydrazono]azepan-2-one
IUPAC Name: (3Z)-3-[(E)-(2-oxoazepan-3-ylidene)hydrazinylidene]azepan-2-one
SYSTEMATIC NAME: (3Z)-3-[(E)-(2-oxidanylideneazepan-3-ylidene)hydrazinylidene]azepan-2-one
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: C1CCNC(=O)/C(=N/N=C\2/CCCCNC2=O)/C1
Structure:
CAS RN: 1075-29-2
CAS Name: 6-methyl-7,9-dihydropurine-8-thione
OPENEYE Name: 6-methyl-7,9-dihydropurine-8-thione
IUPAC Name: 6-methyl-7,9-dihydropurine-8-thione
SYSTEMATIC NAME: 6-methyl-7,9-dihydropurine-8-thione
MOLECULAR FORMULA: C6H6N4S
MOLECULAR WEIGHT: 166.20364
SMILES: CC1=C2C(=NC=N1)NC(=S)N2
Structure:
CAS RN: 10433-30-4
CAS Name: (E)-2-butenedioic acid bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) ester
OPENEYE Name: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate
IUPAC Name: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate
SYSTEMATIC NAME: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C22H32O4
MOLECULAR WEIGHT: 360.48708
SMILES: CC1(C2CCCC2C1OC(=O)/C=C/C(=O)OC3C4CCCC4C3(C)C)C
Structure:
CAS RN: 60592-95-2
CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)hydrazinylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)hydrazono]-3-hydroxy-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H7N5O2S
MOLECULAR WEIGHT: 237.23848
SMILES: C1=CC(=NNC2=NN=C(S2)N)C(=CC1=O)O
Structure:
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