5-azanyl-3-thiophen-2-yl-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-thiophen-2-yl-1H-pyridazin-6-one Openeye Name: 5-amino-3-(2-thienyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-thiophen-2-yl-1H-pyridazin-6-one IUPAC Name: 5-amino-3-thiophen-2-yl-1H-pyridazin-6-one Traditional Name: 5-amino-3-(2-thienyl)-1H-pyridazin-6-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=O)C(=C2)N

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=O)C(=C2)N

InChI

InChI=1S/C8H7N3OS/c9-5-4-6(10-11-8(5)12)7-2-1-3-13-7/h1-4H,(H2,9,10)(H,11,12)