4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one Openeye Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzothiazin-3-one CAS Name: 4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]-1,4-benzothiazin-3-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-29-20-9-4-2-7-18(20)24-13-15-25(16-14-24)22(27)11-6-12-26-19-8-3-5-10-21(19)30-17-23(26)28/h2-5,7-10H,6,11-17H2,1H3