1-(4-methylphenyl)-6H-thieno[3,4-c]pyrazol-4-one

Systemtic Name: 1-(4-methylphenyl)-6H-thieno[3,4-c]pyrazol-4-one Openeye Name: 1-(p-tolyl)-6H-thieno[3,4-c]pyrazol-4-one CAS Name: 1-(4-methylphenyl)-6H-thieno[3,4-c]pyrazol-4-one IUPAC Name: 1-(4-methylphenyl)-6H-thieno[3,4-c]pyrazol-4-one Traditional Name: 1-(p-tolyl)-6H-thieno[3,4-c]pyrazol-4-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)SC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)SC3

InChI

InChI=1S/C12H10N2OS/c1-8-2-4-9(5-3-8)14-11-7-16-12(15)10(11)6-13-14/h2-6H,7H2,1H3