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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN2C(=O)C(=CC3=CC=NC=C3)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NN2C(=O)/C(=C/C3=CC=NC=C3)/SC2=S

InChI

InChI=1S/C16H11N3O3S2/c20-12-3-1-2-11(9-12)14(21)18-19-15(22)13(24-16(19)23)8-10-4-6-17-7-5-10/h1-9,20H,(H,18,21)/b13-8-