2-[(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]acetonitrile CAS Name: 2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)thio]acetonitrile IUPAC Name: 2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]acetonitrile Traditional Name: 2-[(2-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)thio]acetonitrile Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)N=C2SCC#N

Isomeric SMILES

C1CC2=C(C1)NC(=O)N=C2SCC#N

InChI

InChI=1S/C9H9N3OS/c10-4-5-14-8-6-2-1-3-7(6)11-9(13)12-8/h1-3,5H2,(H,11,12,13)