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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[3-(4-methoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[3-(4-methoxyphenyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[3-(4-methoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetonitrile Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#N

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#N

InChI

InChI=1S/C16H13N3O2S2/c1-10-9-13-14(23-10)18-16(22-8-7-17)19(15(13)20)11-3-5-12(21-2)6-4-11/h3-6,9H,8H2,1-2H3