3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(5-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=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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