(2E)-2-[(4-methylphenyl)methylidene]-6-(4-methylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-6-(4-methylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-6-(4-methylpiperazine-1-carbonyl)-2-(p-tolylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-6-[(4-methyl-1-piperazinyl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]-6-(4-methylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(4-methylbenzylidene)-6-(4-methylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H23N3O2S/c1-15-3-5-16(6-4-15)13-20-21(26)23-18-14-17(7-8-19(18)28-20)22(27)25-11-9-24(2)10-12-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)/b20-13+