ethyl 2-azanyl-8-chloranyl-4-(4-chlorophenyl)-7-fluoranyl-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-8-chloranyl-4-(4-chlorophenyl)-7-fluoranyl-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-8-chloro-4-(4-chlorophenyl)-7-fluoro-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-8-chloro-4-(4-chlorophenyl)-7-fluoro-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-8-chloro-4-(4-chlorophenyl)-7-fluoro-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-8-chloro-4-(4-chlorophenyl)-7-fluoro-5-keto-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C27H19Cl2FN2O3S MolecularWeight: 541.420763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4S2)Cl)F)C5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4S2)Cl)F)C5=CC=CC=C5)N

InChI

InChI=1S/C27H19Cl2FN2O3S/c1-2-35-27(34)23-21(14-8-10-15(28)11-9-14)22-24(33)17-12-19(30)18(29)13-20(17)36-26(22)32(25(23)31)16-6-4-3-5-7-16/h3-13,21H,2,31H2,1H3