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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanoate Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanylacetate CAS Name: 2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetate IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetate Traditional Name: 2-[(4-keto-3-p-anisyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetate Formula: C16H13N2O4S2- MolecularWeight: 361.41542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)[O-]

InChI

InChI=1S/C16H14N2O4S2/c1-22-11-4-2-10(3-5-11)8-18-15(21)14-12(6-7-23-14)17-16(18)24-9-13(19)20/h2-7H,8-9H2,1H3,(H,19,20)/p-1