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

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetate IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetate Formula: C15H11N2O4S- MolecularWeight: 315.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-21-10-4-2-9(3-5-10)12-6-11-14(22-12)15(20)17(8-16-11)7-13(18)19/h2-6,8H,7H2,1H3,(H,18,19)/p-1