1-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(2-methylindolin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(2-methylindolin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)SCCN4C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)SCCN4C(=O)C

InChI

InChI=1S/C19H20N2O3S2/c1-13-11-15-5-3-4-6-17(15)21(13)26(23,24)16-7-8-19-18(12-16)20(14(2)22)9-10-25-19/h3-8,12-13H,9-11H2,1-2H3