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

Systemtic Name: N-[4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl]acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3

InChI

InChI=1S/C17H13N3O2S2/c1-11(21)19-13-6-4-12(5-7-13)9-15-16(22)20(17(23)24-15)14-3-2-8-18-10-14/h2-10H,1H3,(H,19,21)/b15-9-