2-[[5-(3-methoxyphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-(3-methoxyphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(3-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(3-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetate IUPAC Name: 2-[[5-(3-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetate Traditional Name: 2-[[4-keto-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetate Formula: C15H11N2O4S2- MolecularWeight: 347.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)[O-]

InChI

InChI=1S/C15H12N2O4S2/c1-21-9-4-2-3-8(5-9)10-6-22-14-12(10)13(20)16-15(17-14)23-7-11(18)19/h2-6H,7H2,1H3,(H,18,19)(H,16,17,20)/p-1