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

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazino]sulfonyl-4H-1,4-benzothiazin-3-one Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H21N3O4S2/c1-26-15-4-2-14(3-5-15)21-8-10-22(11-9-21)28(24,25)16-6-7-18-17(12-16)20-19(23)13-27-18/h2-7,12H,8-11,13H2,1H3,(H,20,23)