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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-10(2)11(3)16-14(18)8-17-12-6-4-5-7-13(12)20-9-15(17)19/h4-7,10-11H,8-9H2,1-3H3,(H,16,18)/t11-/m0/s1