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

Systemtic Name: 6-[3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanylidene-propyl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3-indolin-1-yl-2-methyl-3-oxo-propyl)sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxopropyl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxopropyl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3-indolin-1-yl-3-keto-2-methyl-propyl)sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O4S2/c1-13(21(25)23-10-9-15-5-3-4-6-18(15)23)12-29(26,27)16-7-8-19-17(11-16)22-20(24)14(2)28-19/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,22,24)