1,5-bis(azanyl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one

Systemtic Name: 1,5-bis(azanyl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Openeye Name: 1,5-diamino-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one CAS Name: 1,5-diamino-3-(4-methoxyphenyl)-4-thieno[3,4-d]pyridazinone IUPAC Name: 1,5-diamino-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Traditional Name: 1,5-diamino-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)N)N

InChI

InChI=1S/C13H12N4O2S/c1-19-8-4-2-7(3-5-8)17-13(18)10-9(11(14)16-17)6-20-12(10)15/h2-6H,15H2,1H3,(H2,14,16)