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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

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