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

Systemtic Name: ethyl 2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-4-(4-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C27H21ClN2O3S MolecularWeight: 488.98524

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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=CC=C4S2)C5=CC=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN2O3S/c1-2-33-27(32)23-21(16-12-14-17(28)15-13-16)22-24(31)19-10-6-7-11-20(19)34-26(22)30(25(23)29)18-8-4-3-5-9-18/h3-15,21H,2,29H2,1H3