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methyl 7-(3-nitrophenyl)-4-oxidanylidene-1-(1-phenylethyl)-2-sulfanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate

methyl 7-(3-nitrophenyl)-4-oxidanylidene-1-(1-phenylethyl)-2-sulfanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:methyl 7-(3-nitrophenyl)-4-oxidanylidene-1-(1-phenylethyl)-2-sulfanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate
Openeye Name:methyl 7-(3-nitrophenyl)-4-oxo-1-(1-phenylethyl)-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylate
CAS Name:7-(3-nitrophenyl)-4-oxo-1-(1-phenylethyl)-2-sulfanylidene-5-pyrido[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 7-(3-nitrophenyl)-4-oxo-1-(1-phenylethyl)-2-sulfanylidenepyrido[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-7-(3-nitrophenyl)-1-(1-phenylethyl)-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylic acid methyl ester
Formula: C23H18N4O5S
MolecularWeight: 462.47782
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=CC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC)C(=O)NC2=S


Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C(=CC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC)C(=O)NC2=S


InChI

InChI=1S/C23H18N4O5S/c1-13(14-7-4-3-5-8-14)26-20-19(21(28)25-23(26)33)17(22(29)32-2)12-18(24-20)15-9-6-10-16(11-15)27(30)31/h3-13H,1-2H3,(H,25,28,33)


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