1-[6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-[4-(3-methoxyphenyl)piperazino]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H25N3O4S2/c1-16(25)24-12-13-29-21-7-6-19(15-20(21)24)30(26,27)23-10-8-22(9-11-23)17-4-3-5-18(14-17)28-2/h3-7,14-15H,8-13H2,1-2H3