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

Systemtic Name: 3-oxidanyl-N-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-hydroxy-N-[(5E)-4-oxo-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-hydroxy-N-[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-hydroxy-N-[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-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=CC(=CC(=C1)O)C(=O)NN2C(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NN2C(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/SC2=S

InChI

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