ethyl 4-azanylidene-3,8-bis(4-chlorophenyl)-5-methyl-2-methylsulfanyl-7-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanylidene-3,8-bis(4-chlorophenyl)-5-methyl-2-methylsulfanyl-7-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3,8-bis(4-chlorophenyl)-4-imino-5-methyl-2-methylsulfanyl-7-thioxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 3,8-bis(4-chlorophenyl)-4-imino-5-methyl-2-(methylthio)-7-sulfanylidene-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3,8-bis(4-chlorophenyl)-4-imino-5-methyl-2-methylsulfanyl-7-sulfanylidenepyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3,8-bis(4-chlorophenyl)-4-imino-5-methyl-2-(methylthio)-7-thioxo-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H20Cl2N4O2S2 MolecularWeight: 531.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N(C2=N)C3=CC=C(C=C3)Cl)SC)N(C1=S)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N(C2=N)C3=CC=C(C=C3)Cl)SC)N(C1=S)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H20Cl2N4O2S2/c1-4-32-23(31)19-13(2)18-20(27)29(16-9-5-14(25)6-10-16)24(34-3)28-21(18)30(22(19)33)17-11-7-15(26)8-12-17/h5-12,27H,4H2,1-3H3