3-(4-methylphenyl)-7H-thieno[3,4-d]pyridazine-4,5-dione

Systemtic Name: 3-(4-methylphenyl)-7H-thieno[3,4-d]pyridazine-4,5-dione Openeye Name: 3-(p-tolyl)-7H-thieno[3,4-d]pyridazine-4,5-dione CAS Name: 3-(4-methylphenyl)-7H-thieno[3,4-d]pyridazine-4,5-dione IUPAC Name: 3-(4-methylphenyl)-7H-thieno[3,4-d]pyridazine-4,5-dione Traditional Name: 3-(p-tolyl)-7H-thieno[3,4-d]pyridazine-4,5-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(CSC3=O)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(CSC3=O)C=N2

InChI

InChI=1S/C13H10N2O2S/c1-8-2-4-10(5-3-8)15-12(16)11-9(6-14-15)7-18-13(11)17/h2-6H,7H2,1H3