3-oxidanyl-N-[4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3-oxidanyl-N-[4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-hydroxy-N-[4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-hydroxy-N-[4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-hydroxy-N-[4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-hydroxy-N-[4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S2/c20-12-6-3-4-10(8-12)14(21)18-19-15(22)13(24-16(19)23)9-11-5-1-2-7-17-11/h1-9,20H,(H,18,21)