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

Systemtic Name: ethyl 2-(4-oxidanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-2-yl)ethanoate Openeye Name: ethyl 2-(4-oxo-1H-benzothiopheno[3,2-d]pyrimidin-2-yl)acetate CAS Name: 2-(4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidin-2-yl)acetate Traditional Name: 2-(4-keto-1H-benzothiopheno[3,2-d]pyrimidin-2-yl)acetic acid ethyl ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=O)C2=C(N1)C3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)CC1=NC(=O)C2=C(N1)C3=CC=CC=C3S2

InChI

InChI=1S/C14H12N2O3S/c1-2-19-11(17)7-10-15-12-8-5-3-4-6-9(8)20-13(12)14(18)16-10/h3-6H,2,7H2,1H3,(H,15,16,18)