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4-[(6S)-5-ethoxycarbonyl-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate

4-[(6S)-5-ethoxycarbonyl-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate

Systemtic Name:4-[(6S)-5-ethoxycarbonyl-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate
Openeye Name:4-[(6S)-5-ethoxycarbonyl-4-methyl-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate
CAS Name:4-[(6S)-5-ethoxycarbonyl-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]-2-nitrophenolate
IUPAC Name:4-[(6S)-5-ethoxycarbonyl-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]-2-nitrophenolate
Traditional Name:4-[(6S)-5-carbethoxy-4-methyl-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate
Formula: C21H20N3O5S-
MolecularWeight: 426.4656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C3=CC=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)N[C@H]1C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C3=CC=C(C=C3)C)C


InChI

InChI=1S/C21H21N3O5S/c1-4-29-20(26)18-13(3)23(15-8-5-12(2)6-9-15)21(30)22-19(18)14-7-10-17(25)16(11-14)24(27)28/h5-11,19,25H,4H2,1-3H3,(H,22,30)/p-1/t19-/m0/s1


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