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

Systemtic Name: 6-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-3-oxo-propyl]sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[3-keto-3-[4-(4-methoxyphenyl)piperazino]-1-methyl-propyl]sulfonyl-4H-1,4-benzothiazin-3-one Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C23H27N3O5S2/c1-16(33(29,30)19-7-8-21-20(14-19)24-22(27)15-32-21)13-23(28)26-11-9-25(10-12-26)17-3-5-18(31-2)6-4-17/h3-8,14,16H,9-13,15H2,1-2H3,(H,24,27)