2-(4-chlorophenyl)-5-methyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-methyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-methyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-methyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-methyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Formula: C12H11ClN2OS MolecularWeight: 266.74654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-7-6-10-11(17-7)12(16)15(14-10)9-4-2-8(13)3-5-9/h2-5,7,14H,6H2,1H3