(4E)-2-(4-chlorophenyl)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-5-methyl-2-pyrazolin-3-one Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=NN(C3=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C19H16ClN3OS/c1-3-22-15-6-4-5-7-16(15)25-19(22)17-12(2)21-23(18(17)24)14-10-8-13(20)9-11-14/h4-11H,3H2,1-2H3/b19-17+