1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-1,2-dihydropyrazin-6-ylidene]ethanolate

Systemtic Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-1,2-dihydropyrazin-6-ylidene]ethanolate Openeye Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-thioxo-1,2-dihydropyrazin-6-ylidene]ethanolate CAS Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-1,2-dihydropyrazin-6-ylidene]ethanolate IUPAC Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-sulfanylidene-1,2-dihydropyrazin-6-ylidene]ethanolate Traditional Name: 1-[(2R)-5-ethoxy-2-(4-methoxyphenyl)-3-thioxo-1,2-dihydropyrazin-6-ylidene]ethanolate Formula: C15H17N2O3S- MolecularWeight: 305.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=S)C(NC1=C(C)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=NC(=S)[C@H](NC1=C(C)[O-])C2=CC=C(C=C2)OC

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/h5-8,13,16,18H,4H2,1-3H3/p-1/t13-/m1/s1