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

Systemtic Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=C1NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C11H9ClN2OS/c12-7-1-3-8(4-2-7)14-11(15)10-9(13-14)5-6-16-10/h1-4,13H,5-6H2