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

Systemtic Name: 6-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(m-tolylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(3-methylbenzyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C21H23N3O2S/c1-15-3-2-4-16(11-15)13-23-7-9-24(10-8-23)21(26)17-5-6-19-18(12-17)22-20(25)14-27-19/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,25)