(4E)-2-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methylidene]-5-[(4-chlorophenyl)sulfanylmethyl]pyrazol-3-one

Systemtic Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methylidene]-5-[(4-chlorophenyl)sulfanylmethyl]pyrazol-3-one Openeye Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methylene]-5-[(4-chlorophenyl)sulfanylmethyl]pyrazol-3-one CAS Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methylidene]-5-[[(4-chlorophenyl)thio]methyl]-3-pyrazolone IUPAC Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methylidene]-5-[(4-chlorophenyl)sulfanylmethyl]pyrazol-3-one Traditional Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzylidene)-5-[[(4-chlorophenyl)thio]methyl]-2-pyrazolin-3-one Formula: C24H15Cl2N3OS2 MolecularWeight: 496.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C(=CC4=CC=C(C=C4)Cl)C(=N3)CSC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)/C(=C/C4=CC=C(C=C4)Cl)/C(=N3)CSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15Cl2N3OS2/c25-16-7-5-15(6-8-16)13-19-21(14-31-18-11-9-17(26)10-12-18)28-29(23(19)30)24-27-20-3-1-2-4-22(20)32-24/h1-13H,14H2/b19-13+