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

Systemtic Name: [3-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl] ethanoate Openeye Name: [3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl] ester IUPAC Name: [3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl] ester Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H10N2O3S/c1-8(17)19-10-4-2-3-9(7-10)13-15-11-5-6-20-12(11)14(18)16-13/h2-7H,1H3,(H,15,16,18)