8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 8-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 8-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 8-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 8-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-4H-1,4-benzothiazin-3-one Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3SCC(=O)N4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3SCC(=O)N4)O

InChI

InChI=1S/C22H27N3O4S/c1-28-19-7-3-2-6-18(19)25-11-9-24(10-12-25)13-16(26)14-29-20-8-4-5-17-22(20)30-15-21(27)23-17/h2-8,16,26H,9-15H2,1H3,(H,23,27)