3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pentan-2-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-pentan-2-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(1-methylbutyl)propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2S/c1-3-6-12(2)17-15(19)9-10-18-13-7-4-5-8-14(13)21-11-16(18)20/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,17,19)