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(5E)-3-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC=C(S3)[N+](=O)[O-])/SC2=S
InChI
InChI=1S/C14H7ClN2O3S3/c15-8-2-1-3-9(6-8)16-13(18)11(23-14(16)21)7-10-4-5-12(22-10)17(19)20/h1-7H/b11-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-fluorophenyl)-3-(3-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-N-ethyl-N-[2-oxidanylidene-2-[pentyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]ethyl]-3-phenyl-prop-2-enamide
- (4Z)-1-(4-chlorophenyl)-4-[(4-nitrophenyl)methylidene]pyrazolidine-3,5-dione
- 3-[(1E,4E)-5-(3-cyanophenyl)-3-oxidanylidene-penta-1,4-dienyl]benzenecarbonitrile
- (E)-N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(bromanyl)phenyl]-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide
- (E)-N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- (6E)-5-azanylidene-2-propan-2-yl-6-[[2-(trifluoromethyl)phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-bromanyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide
- 4-[3-(5-chloranylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
