N-[(2S)-5-methylhexan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O2S/c1-12(2)8-9-13(3)18-16(20)10-19-14-6-4-5-7-15(14)22-11-17(19)21/h4-7,12-13H,8-11H2,1-3H3,(H,18,20)/t13-/m0/s1