2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[1-(2-furylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetonitrile CAS Name: 2-[[1-(2-furanylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetonitrile IUPAC Name: 2-[[1-(furan-2-ylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetonitrile Traditional Name: 2-[[1-(2-furfuryl)-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetonitrile Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SCC#N)CC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SCC#N)CC3=CC=CO3

InChI

InChI=1S/C14H13N3O2S/c15-6-8-20-13-11-4-1-5-12(11)17(14(18)16-13)9-10-3-2-7-19-10/h2-3,7H,1,4-5,8-9H2