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

Systemtic Name: 2-[3-azanyl-6-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[3-amino-4-oxo-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[3-amino-6-(4-methylphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[3-amino-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[3-amino-4-keto-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]thio]acetonitrile Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC#N)N

InChI

InChI=1S/C15H12N4OS2/c1-9-2-4-10(5-3-9)12-8-11-13(22-12)14(20)19(17)15(18-11)21-7-6-16/h2-5,8H,7,17H2,1H3