N-(8-methylquinolin-5-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(8-methyl-5-quinolinyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(8-methyl-5-quinolyl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C21H19N3O2S/c1-14-8-9-16(15-5-4-11-22-21(14)15)23-19(25)10-12-24-17-6-2-3-7-18(17)27-13-20(24)26/h2-9,11H,10,12-13H2,1H3,(H,23,25)