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3-[(7-methoxy-2-oxidanylidene-quinolin-3-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
3-[(7-methoxy-2-oxidanylidene-quinolin-3-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC(=O)C(=CNN3C(=O)CSC3=S)C=C2C=C1
Isomeric SMILES
COC1=CC2=NC(=O)C(=CNN3C(=O)CSC3=S)C=C2C=C1
InChI
InChI=1S/C14H11N3O3S2/c1-20-10-3-2-8-4-9(13(19)16-11(8)5-10)6-15-17-12(18)7-22-14(17)21/h2-6,15H,7H2,1H3
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
- 3-[3-[2-(2-hydroxyethyl)piperidin-1-yl]-3-oxidanylidene-propyl]-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione
- 6-[2-azanyl-5-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- 6-[5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one
- 1-[2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoyl]piperidine-2-carboxylic acid
- N-[2-(1H-imidazol-5-yl)ethyl]-2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 7'-[[1-butan-2-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-1,3-dimethyl-spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione
- 6,8-bis(bromanyl)-3-[oxidanyl-(pentylamino)methylidene]-1H-quinoline-2,4-dione
- 3-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- ethyl 4-[[3-[4-[(3,4-dichlorophenyl)methoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate
- 3-[5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
