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ethyl 5-(2-chlorophenyl)-4-oxidanylidene-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

ethyl 5-(2-chlorophenyl)-4-oxidanylidene-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 5-(2-chlorophenyl)-4-oxidanylidene-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-(2-chlorophenyl)-4-oxo-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-(2-chlorophenyl)-4-oxo-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(2-chlorophenyl)-4-oxo-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:5-(2-chlorophenyl)-4-keto-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C22H18ClN3O3S
MolecularWeight: 439.91462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)NC(=S)N2)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)NC(=S)N2)C4=CC=CC=C4


InChI

InChI=1S/C22H18ClN3O3S/c1-2-29-21(28)16-15(13-10-6-7-11-14(13)23)17-19(25-22(30)26-20(17)27)24-18(16)12-8-4-3-5-9-12/h3-11,15H,2H2,1H3,(H3,24,25,26,27,30)


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