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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2S/c1-11(2)12(3)17-15(19)8-9-18-13-6-4-5-7-14(13)21-10-16(18)20/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)/t12-/m0/s1