6-(1-benzothiophen-3-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

Systemtic Name: 6-(1-benzothiophen-3-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Openeye Name: 6-(benzothiophen-3-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one CAS Name: 6-(1-benzothiophen-3-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one IUPAC Name: 6-(1-benzothiophen-3-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Traditional Name: 6-(benzothiophen-3-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=NN4C(=NNC4=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=NN4C(=NNC4=O)C=C3

InChI

InChI=1S/C13H8N4OS/c18-13-15-14-12-6-5-10(16-17(12)13)9-7-19-11-4-2-1-3-8(9)11/h1-7H,(H,15,18)