6-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)C

InChI

InChI=1S/C21H23N3O2S/c1-14-4-3-5-18(15(14)2)23-8-10-24(11-9-23)21(26)16-6-7-19-17(12-16)22-20(25)13-27-19/h3-7,12H,8-11,13H2,1-2H3,(H,22,25)