2-[3-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[4-keto-3-[2-(4-methoxyphenyl)ethyl]-6-methyl-2-thioxo-1H-pyrimidin-5-yl]acetic acid Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=S)N1)CCC2=CC=C(C=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N(C(=S)N1)CCC2=CC=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C16H18N2O4S/c1-10-13(9-14(19)20)15(21)18(16(23)17-10)8-7-11-3-5-12(22-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,17,23)(H,19,20)