1-[2-(4-chlorophenyl)-5-methyl-3-sulfanylidene-1H-pyrazol-4-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-5-methyl-3-sulfanylidene-1H-pyrazol-4-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-5-methyl-3-thioxo-1H-pyrazol-4-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-5-methyl-3-sulfanylidene-1H-pyrazol-4-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-5-methyl-3-sulfanylidene-1H-pyrazol-4-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-3-methyl-5-thioxo-3-pyrazolin-4-yl]ethanone Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(N1)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=S)N(N1)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C12H11ClN2OS/c1-7-11(8(2)16)12(17)15(14-7)10-5-3-9(13)4-6-10/h3-6,14H,1-2H3