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

Systemtic Name: 6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H20ClN3O2S/c21-16-4-1-14(2-5-16)12-23-7-9-24(10-8-23)20(26)15-3-6-18-17(11-15)22-19(25)13-27-18/h1-6,11H,7-10,12-13H2,(H,22,25)