N-[(1S)-1-(4-methylphenyl)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[(1S)-1-(p-tolyl)propyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[(1S)-1-(p-tolyl)propyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H20N2O2S/c1-3-15(13-6-4-12(2)5-7-13)21-19(23)14-8-9-17-16(10-14)20-18(22)11-24-17/h4-10,15H,3,11H2,1-2H3,(H,20,22)(H,21,23)/t15-/m0/s1