methyl (5R)-5-(4-ethoxyphenyl)-3-methyl-6-sulfanylidene-2,5-dihydro-1H-pyrazine-2-carboxylate

Systemtic Name: methyl (5R)-5-(4-ethoxyphenyl)-3-methyl-6-sulfanylidene-2,5-dihydro-1H-pyrazine-2-carboxylate Openeye Name: methyl (5R)-5-(4-ethoxyphenyl)-3-methyl-6-thioxo-2,5-dihydro-1H-pyrazine-2-carboxylate CAS Name: (5R)-5-(4-ethoxyphenyl)-3-methyl-6-sulfanylidene-2,5-dihydro-1H-pyrazine-2-carboxylic acid methyl ester IUPAC Name: methyl (5R)-5-(4-ethoxyphenyl)-3-methyl-6-sulfanylidene-2,5-dihydro-1H-pyrazine-2-carboxylate Traditional Name: (5R)-3-methyl-5-p-phenetyl-6-thioxo-2,5-dihydro-1H-pyrazine-2-carboxylic acid methyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=S)NC(C(=N2)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=S)NC(C(=N2)C)C(=O)OC

InChI

InChI=1S/C15H18N2O3S/c1-4-20-11-7-5-10(6-8-11)13-14(21)17-12(9(2)16-13)15(18)19-3/h5-8,12-13H,4H2,1-3H3,(H,17,21)/t12?,13-/m1/s1