3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-quinolin-3-yl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-quinolin-3-yl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-quinolyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O3S/c23-19(21-16-11-14-5-1-2-8-18(14)20-13-16)15-6-3-7-17(12-15)22-9-4-10-26(22,24)25/h1-3,5-8,11-13H,4,9-10H2,(H,21,23)