2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylpyrazolo[1,5-a]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylpyrazolo[1,5-a]pyridine-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanylpyrazolo[1,5-a]pyridine-3-carbonitrile CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylpyrazolo[1,5-a]pyridine-3-carbonitrile Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]pyrazolo[1,5-a]pyridine-3-carbonitrile Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NN2C=C1)SCC(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=NN2C=C1)SCC(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3OS/c17-12-6-4-11(5-7-12)15(21)10-22-16-13(9-18)14-3-1-2-8-20(14)19-16/h1-8H,10H2