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

Systemtic Name: ethyl 2-azanyl-8-chloranyl-4-(4-methylphenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-8-chloro-5-oxo-1-phenyl-4-(p-tolyl)-4H-thiochromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-8-chloro-4-(4-methylphenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-8-chloro-4-(4-methylphenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-8-chloro-5-keto-1-phenyl-4-(p-tolyl)-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23ClN2O3S/c1-3-34-28(33)24-22(17-11-9-16(2)10-12-17)23-25(32)20-14-13-18(29)15-21(20)35-27(23)31(26(24)30)19-7-5-4-6-8-19/h4-15,22H,3,30H2,1-2H3