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(5Z)-5-[(4-methoxyphenyl)methylidene]-3-pyridin-3-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-methoxyphenyl)methylidene]-3-pyridin-3-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-pyridin-3-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-methoxyphenyl)methylene]-3-(pyridine-3-carbonyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-[oxo(3-pyridinyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(pyridine-3-carbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-nicotinoyl-5-p-anisylidene-2-thioxo-thiazolidin-4-one
Formula: C17H12N2O3S2
MolecularWeight: 356.41878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(=O)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C(=O)C3=CN=CC=C3


InChI

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


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