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

Systemtic Name: 3-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]propanenitrile Openeye Name: 3-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]propanenitrile CAS Name: 3-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]propanenitrile IUPAC Name: 3-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]propanenitrile Traditional Name: 3-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]propionitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c1-21-12-5-3-11(4-6-12)14-9-13-15(22-14)16(20)19(10-18-13)8-2-7-17/h3-6,9-10H,2,8H2,1H3