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

Systemtic Name: 4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-1,4-benzothiazin-3-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-16-6-2-3-7-17(16)22-10-12-23(13-11-22)20(25)14-24-18-8-4-5-9-19(18)27-15-21(24)26/h2-9H,10-15H2,1H3