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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C

InChI

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