5-azanyl-3-(4-methylphenyl)thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-3-(4-methylphenyl)thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-3-(p-tolyl)thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-3-(4-methylphenyl)-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-3-(4-methylphenyl)thieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-3-(p-tolyl)thieno[3,4-d]pyridazin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C=N2)N

InChI

InChI=1S/C13H11N3OS/c1-8-2-4-10(5-3-8)16-13(17)11-9(6-15-16)7-18-12(11)14/h2-7H,14H2,1H3