3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(3-quinolyl)propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O2S/c24-19(22-15-11-14-5-1-2-6-16(14)21-12-15)9-10-23-17-7-3-4-8-18(17)26-13-20(23)25/h1-8,11-12H,9-10,13H2,(H,22,24)