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

Systemtic Name: 2-[3-azanyl-6-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[3-amino-6-(3-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[3-amino-6-(3-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[3-amino-6-(3-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[3-amino-4-keto-6-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]acetonitrile Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC#N)N

InChI

InChI=1S/C15H12N4O2S2/c1-21-10-4-2-3-9(7-10)12-8-11-13(23-12)14(20)19(17)15(18-11)22-6-5-16/h2-4,7-8H,6,17H2,1H3