ethyl 2-(8-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate

Systemtic Name: ethyl 2-(8-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: ethyl 2-(8-chloro-4-oxo-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(8-chloro-4-oxo-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-chloro-4-oxo-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(8-chloro-4-keto-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)NC1=S

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)NC1=S

InChI

InChI=1S/C14H11ClN2O4S/c1-2-20-10(18)6-17-13(19)12-11(16-14(17)22)8-5-7(15)3-4-9(8)21-12/h3-5H,2,6H2,1H3,(H,16,22)