4-oxidanyl-N-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-oxidanyl-N-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-hydroxy-N-[(5E)-4-oxo-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-hydroxy-N-[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-hydroxy-N-[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-hydroxy-N-[(5E)-4-keto-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)O)N=C1

InChI

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