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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]acetonitrile Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC#N

InChI

InChI=1S/C15H11N3O2S2/c1-20-11-4-2-10(3-5-11)18-14(19)13-12(6-8-21-13)17-15(18)22-9-7-16/h2-6,8H,9H2,1H3