3-azanyl-N-(2-chloranyl-5-nitro-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-chloranyl-5-nitro-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-5-nitro-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-5-nitrophenyl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chloro-5-nitrophenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-5-nitro-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H15ClN4O4S MolecularWeight: 454.8862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C21H15ClN4O4S/c1-30-13-5-2-11(3-6-13)16-9-7-14-18(23)19(31-21(14)25-16)20(27)24-17-10-12(26(28)29)4-8-15(17)22/h2-10H,23H2,1H3,(H,24,27)