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

Systemtic Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3-indolin-1-yl-1-methyl-3-oxo-propyl)sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3-indolin-1-yl-3-keto-1-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)C(C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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