1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-2,4-dihydro-1H-pyrazin-6-yl]ethanone

Systemtic Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-2,4-dihydro-1H-pyrazin-6-yl]ethanone Openeye Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-thioxo-2,4-dihydro-1H-pyrazin-6-yl]ethanone CAS Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-2,4-dihydro-1H-pyrazin-6-yl]ethanone IUPAC Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-2,4-dihydro-1H-pyrazin-6-yl]ethanone Traditional Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-thioxo-2,4-dihydro-1H-pyrazin-6-yl]ethanone Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC(C(=S)N1)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCOC1=C(N[C@@H](C(=S)N1)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C15H18N2O3S/c1-4-20-14-12(9(2)18)16-13(15(21)17-14)10-5-7-11(19-3)8-6-10/h5-8,13,16H,4H2,1-3H3,(H,17,21)/t13-/m1/s1