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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

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