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

Systemtic Name: N-cyclopentyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-cyclopentyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-cyclopentyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-cyclopentyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-cyclopentyl-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3CCCC3

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O2S/c1-10(15(19)17-11-6-2-3-7-11)14-16(20)18-12-8-4-5-9-13(12)21-14/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,17,19)(H,18,20)