2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]ethyl ethanoate

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]ethyl ethanoate Openeye Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)ethyl acetate CAS Name: acetic acid 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)ethyl ester IUPAC Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)ethyl acetate Traditional Name: acetic acid 2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)ethyl ester Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C10H10N2O4S/c1-6(13)16-4-3-12-9(14)8-7(2-5-17-8)11-10(12)15/h2,5H,3-4H2,1H3,(H,11,15)