4-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-(4-acetylpiperazine-1-carbonyl)benzyl]-1,4-benzothiazin-3-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-16(26)23-9-11-24(12-10-23)22(28)18-6-4-5-17(13-18)14-25-19-7-2-3-8-20(19)29-15-21(25)27/h2-8,13H,9-12,14-15H2,1H3