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

Systemtic Name: (2Z)-6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(phenylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-benzylidene-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(phenylmethylene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-benzylidene-6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-benzal-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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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)SC(=CC5=CC=CC=C5)C(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)S/C(=C\C5=CC=CC=C5)/C(=O)N4

InChI

InChI=1S/C27H24ClN3O2S/c1-18-7-9-21(28)17-23(18)30-11-13-31(14-12-30)27(33)20-8-10-24-22(16-20)29-26(32)25(34-24)15-19-5-3-2-4-6-19/h2-10,15-17H,11-14H2,1H3,(H,29,32)/b25-15-