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

Systemtic Name: ethyl 2-azanyl-8-chloranyl-4-(3-nitrophenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-8-chloro-4-(3-nitrophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-8-chloro-4-(3-nitrophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-8-chloro-4-(3-nitrophenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-8-chloro-5-keto-4-(3-nitrophenyl)-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C27H20ClN3O5S MolecularWeight: 533.9828

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H20ClN3O5S/c1-2-36-27(33)23-21(15-7-6-10-18(13-15)31(34)35)22-24(32)19-12-11-16(28)14-20(19)37-26(22)30(25(23)29)17-8-4-3-5-9-17/h3-14,21H,2,29H2,1H3