2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanenitrile

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanenitrile Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetonitrile CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetonitrile IUPAC Name: 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetonitrile Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetonitrile Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CC#N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CC#N

InChI

InChI=1S/C10H7N3OS/c11-5-6-13-10(14)4-3-8(12-13)9-2-1-7-15-9/h1-4,7H,6H2