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methyl 4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoate

methyl 4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoate

Systemtic Name:methyl 4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoate
Openeye Name:methyl 4-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoate
Traditional Name:4-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester
Formula: C17H12N2O3S2
MolecularWeight: 356.41878
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3


InChI

InChI=1S/C17H12N2O3S2/c1-22-16(21)12-6-4-11(5-7-12)9-14-15(20)19(17(23)24-14)13-3-2-8-18-10-13/h2-10H,1H3/b14-9-


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