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

Systemtic Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one Openeye Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzothiazin-3-one CAS Name: 4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-keto-4-[4-(4-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=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

InChI

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