(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-thiophen-3-ylethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-thiophen-3-ylethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C13H10N2O3S2 MolecularWeight: 306.3601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CSC=C1CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H10N2O3S2/c16-11(5-8-1-3-19-7-8)18-6-10-14-9-2-4-20-12(9)13(17)15-10/h1-4,7H,5-6H2,(H,14,15,17)