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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)/SC1=S

InChI

InChI=1S/C17H13N3O2S2/c1-20-16(22)14(24-17(20)23)9-11-4-6-12(7-5-11)15(21)19-13-3-2-8-18-10-13/h2-10H,1H3,(H,19,21)/b14-9-