2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanenitrile Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetonitrile CAS Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetonitrile IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetonitrile Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetonitrile Formula: C8H8N2S MolecularWeight: 164.22752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)CC#N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)CC#N

InChI

InChI=1S/C8H8N2S/c9-5-4-8-10-6-2-1-3-7(6)11-8/h1-4H2