3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-quinolin-3-yl-propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-quinolyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-quinolin-3-ylpropanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(3-quinolyl)propionamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3S/c24-18(22-14-11-13-5-1-3-7-16(13)21-12-14)9-10-20-19-15-6-2-4-8-17(15)27(25,26)23-19/h1-8,11-12H,9-10H2,(H,20,23)(H,22,24)