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

Systemtic Name: N-cyclohexyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-cyclohexyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-cyclohexyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-cyclohexyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-cyclohexyl-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O2S/c1-11(16(20)18-12-7-3-2-4-8-12)15-17(21)19-13-9-5-6-10-14(13)22-15/h5-6,9-12,15H,2-4,7-8H2,1H3,(H,18,20)(H,19,21)