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

Systemtic Name: 2-(3,4-dichlorophenyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=C(CS1)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2OS/c12-8-2-1-6(3-9(8)13)15-11(16)7-4-17-5-10(7)14-15/h1-3,14H,4-5H2