ethyl 2-azanyl-8-chloranyl-4-(2-chlorophenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-8-chloranyl-4-(2-chlorophenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-8-chloro-4-(2-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-8-chloro-4-(2-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-8-chloro-4-(2-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-8-chloro-4-(2-chlorophenyl)-5-keto-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C27H20Cl2N2O3S MolecularWeight: 523.4303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3Cl)C(=O)C4=C(S2)C=C(C=C4)Cl)C5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3Cl)C(=O)C4=C(S2)C=C(C=C4)Cl)C5=CC=CC=C5)N

InChI

InChI=1S/C27H20Cl2N2O3S/c1-2-34-27(33)23-21(17-10-6-7-11-19(17)29)22-24(32)18-13-12-15(28)14-20(18)35-26(22)31(25(23)30)16-8-4-3-5-9-16/h3-14,21H,2,30H2,1H3