2-methyl-6-(4-phenylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-(4-phenylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-(4-phenylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-(4-phenylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-(4-phenylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-14-19(24)21-17-13-15(7-8-18(17)26-14)20(25)23-11-9-22(10-12-23)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,21,24)