methyl 4-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyloxy]benzoate Openeye Name: methyl 4-[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]oxybenzoate CAS Name: 4-[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]oxybenzoate Traditional Name: 4-[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]oxybenzoic acid methyl ester Formula: C20H14N2O5S2 MolecularWeight: 426.46556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H14N2O5S2/c1-26-20(25)12-4-6-13(7-5-12)27-16(23)9-22-11-21-18-17(19(22)24)14(10-29-18)15-3-2-8-28-15/h2-8,10-11H,9H2,1H3