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

Systemtic Name: 3-oxidanyl-N-[(5E)-4-oxidanylidene-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-hydroxy-N-[(5E)-4-oxo-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-hydroxy-N-[(5E)-4-oxo-5-(2-quinoxalinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-hydroxy-N-[(5E)-4-oxo-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-hydroxy-N-[(5E)-4-keto-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H12N4O3S2 MolecularWeight: 408.45358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O3S2/c24-13-5-3-4-11(8-13)17(25)22-23-18(26)16(28-19(23)27)9-12-10-20-14-6-1-2-7-15(14)21-12/h1-10,24H,(H,22,25)/b16-9+