4-[[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]benzyl]-1,4-benzothiazin-3-one Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C26H24ClN3O2S/c27-21-5-1-2-6-22(21)28-13-15-29(16-14-28)26(32)20-11-9-19(10-12-20)17-30-23-7-3-4-8-24(23)33-18-25(30)31/h1-12H,13-18H2