3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-quinolin-8-yl-propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(8-quinolyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-quinolin-8-ylpropanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(8-quinolyl)propionamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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