2-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanenitrile

Systemtic Name: 2-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanenitrile Openeye Name: 2-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetonitrile CAS Name: 2-[[6-(4-chlorophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetonitrile Traditional Name: 2-[[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]acetonitrile Formula: C14H8ClN3S2 MolecularWeight: 317.81642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)SCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)SCC#N)Cl

InChI

InChI=1S/C14H8ClN3S2/c15-10-3-1-9(2-4-10)12-7-11-13(20-12)14(18-8-17-11)19-6-5-16/h1-4,7-8H,6H2