3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(8-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=C3N=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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