2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(8-quinolyl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c23-17(21-14-7-3-5-13-6-4-10-20-19(13)14)11-22-15-8-1-2-9-16(15)25-12-18(22)24/h1-10H,11-12H2,(H,21,23)