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

Systemtic Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3-indolin-1-yl-1-methyl-3-oxo-propyl)sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3-indolin-1-yl-3-keto-1-methyl-propyl)sulfonyl-4H-1,4-benzothiazin-3-one Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H20N2O4S2/c1-13(10-20(24)22-9-8-14-4-2-3-5-17(14)22)28(25,26)15-6-7-18-16(11-15)21-19(23)12-27-18/h2-7,11,13H,8-10,12H2,1H3,(H,21,23)