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

Systemtic Name: 2-[3-azanyl-6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[3-amino-6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[3-amino-6-(4-chlorophenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[3-amino-6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[3-amino-6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-2-yl]thio]acetonitrile Formula: C14H9ClN4OS2 MolecularWeight: 348.83046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4OS2/c15-9-3-1-8(2-4-9)11-7-10-12(22-11)13(20)19(17)14(18-10)21-6-5-16/h1-4,7H,6,17H2