ethyl 2-[(3-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(3-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate CAS Name: 2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate Traditional Name: 2-[(4-keto-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetic acid ethyl ester Formula: C11H14N2O3S2 MolecularWeight: 286.37046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(C(=O)N1C)SCC2

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(C(=O)N1C)SCC2

InChI

InChI=1S/C11H14N2O3S2/c1-3-16-8(14)6-18-11-12-7-4-5-17-9(7)10(15)13(11)2/h3-6H2,1-2H3