2-oxidanyl-N-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-oxidanyl-N-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-hydroxy-N-[(5Z)-4-oxo-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-hydroxy-N-[(5Z)-4-oxo-5-(8-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-hydroxy-N-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-hydroxy-N-[(5Z)-4-keto-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=CC=CC4=C3N=CC=C4)SC2=S)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)/C(=C/C3=CC=CC4=C3N=CC=C4)/SC2=S)O

InChI

InChI=1S/C20H13N3O3S2/c24-15-9-2-1-8-14(15)18(25)22-23-19(26)16(28-20(23)27)11-13-6-3-5-12-7-4-10-21-17(12)13/h1-11,24H,(H,22,25)/b16-11-