2-[[3-(3-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[3-(3-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[3-(3-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetonitrile CAS Name: 2-[[3-(3-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetonitrile IUPAC Name: 2-[[3-(3-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetonitrile Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetonitrile Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SCC#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SCC#N

InChI

InChI=1S/C15H13N3O2S2/c1-20-11-4-2-3-10(9-11)18-14(19)13-12(5-7-21-13)17-15(18)22-8-6-16/h2-4,9H,5,7-8H2,1H3