2-(2,3-dihydro-1H-inden-5-ylsulfanyl)pyridine-3-carbonitrile

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)pyridine-3-carbonitrile Openeye Name: 2-indan-5-ylsulfanylpyridine-3-carbonitrile CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-3-pyridinecarbonitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)pyridine-3-carbonitrile Traditional Name: 2-(indan-5-ylthio)nicotinonitrile Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=C(C=CC=N3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=C(C=CC=N3)C#N

InChI

InChI=1S/C15H12N2S/c16-10-13-5-2-8-17-15(13)18-14-7-6-11-3-1-4-12(11)9-14/h2,5-9H,1,3-4H2