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

Systemtic Name: 4-[4-[4-(2-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one Openeye Name: 4-[4-[4-(o-tolyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzothiazin-3-one CAS Name: 4-[4-[4-(2-methylphenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[4-[4-(2-methylphenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-keto-4-[4-(o-tolyl)piperazino]butyl]-1,4-benzothiazin-3-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2S/c1-18-7-2-3-8-19(18)24-13-15-25(16-14-24)22(27)11-6-12-26-20-9-4-5-10-21(20)29-17-23(26)28/h2-5,7-10H,6,11-17H2,1H3