N-[(1S,2R)-2-methylcyclohexyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(1S,2R)-2-methylcyclohexyl]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2S/c1-12-6-2-3-7-13(12)18-16(20)10-19-14-8-4-5-9-15(14)22-11-17(19)21/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,18,20)/t12-,13+/m1/s1