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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=NC2=C(C1=O)SC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CN1C=NC2=C(C1=O)SC3=CC=CC=C32

InChI

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