4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-quinolin-5-yl-benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-quinolyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(5-quinolyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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