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

Systemtic Name: (phenylmethyl) 2-[(3-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S2/c1-18-15(20)14-12(7-8-22-14)17-16(18)23-10-13(19)21-9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3