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

Systemtic Name: 3-oxidanyl-N-[(5Z)-4-oxidanylidene-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-hydroxy-N-[(5Z)-4-oxo-5-(2-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-hydroxy-N-[(5Z)-4-oxo-5-(2-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-hydroxy-N-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-hydroxy-N-[(5Z)-4-keto-5-(2-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H13N3O3S2/c24-15-6-3-5-13(10-15)18(25)22-23-19(26)17(28-20(23)27)11-14-9-8-12-4-1-2-7-16(12)21-14/h1-11,24H,(H,22,25)/b17-11-