N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[(1S)-1-(o-tolyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H18N2O2S/c1-11-5-3-4-6-14(11)12(2)19-18(22)13-7-8-16-15(9-13)20-17(21)10-23-16/h3-9,12H,10H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1