6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-13-2-4-15(21)11-17(13)23-6-8-24(9-7-23)20(26)14-3-5-18-16(10-14)22-19(25)12-27-18/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)