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

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

Systemtic Name:methyl 7-(4-chlorophenyl)-4-oxidanylidene-1-(1-phenylethyl)-2-sulfanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate
Openeye Name:methyl 7-(4-chlorophenyl)-4-oxo-1-(1-phenylethyl)-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylate
CAS Name:7-(4-chlorophenyl)-4-oxo-1-(1-phenylethyl)-2-sulfanylidene-5-pyrido[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 7-(4-chlorophenyl)-4-oxo-1-(1-phenylethyl)-2-sulfanylidenepyrido[2,3-d]pyrimidine-5-carboxylate
Traditional Name:7-(4-chlorophenyl)-4-keto-1-(1-phenylethyl)-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylic acid methyl ester
Formula: C23H18ClN3O3S
MolecularWeight: 451.92532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C(=O)OC)C(=O)NC2=S


Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C(=O)OC)C(=O)NC2=S


InChI

InChI=1S/C23H18ClN3O3S/c1-13(14-6-4-3-5-7-14)27-20-19(21(28)26-23(27)31)17(22(29)30-2)12-18(25-20)15-8-10-16(24)11-9-15/h3-13H,1-2H3,(H,26,28,31)


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