(2R)-2-methyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-methyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-methyl-6-[(2S)-2-methylindoline-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-methyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-methyl-6-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-methyl-6-[(2S)-2-methylindoline-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)S[C@@H](C(=O)N4)C

InChI

InChI=1S/C19H18N2O2S/c1-11-9-13-5-3-4-6-16(13)21(11)19(23)14-7-8-17-15(10-14)20-18(22)12(2)24-17/h3-8,10-12H,9H2,1-2H3,(H,20,22)/t11-,12+/m0/s1