ethyl 2-azanyl-7-chloranyl-4-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7-chloranyl-4-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-7-chloro-4-(4-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-7-chloro-4-(4-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7-chloro-4-(4-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-7-chloro-4-(4-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=C(C=C3)Cl)C(=O)C4=C(S2)C=CC(=C4)Cl)C5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)Cl)C(=O)C4=C(S2)C=CC(=C4)Cl)C5=CC=CC=C5)N

InChI

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