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

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-(2-methylindoline-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(2-methylindoline-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-11-8-12-4-2-3-5-15(12)20(11)18(22)13-6-7-16-14(9-13)19-17(21)10-23-16/h2-7,9,11H,8,10H2,1H3,(H,19,21)