3-azanyl-6-(4-chlorophenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-chlorophenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-chlorophenyl)-N-(3-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-chlorophenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-chlorophenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H13ClN4O3S MolecularWeight: 424.86022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN4O3S/c21-12-6-4-11(5-7-12)16-9-8-15-17(22)18(29-20(15)24-16)19(26)23-13-2-1-3-14(10-13)25(27)28/h1-10H,22H2,(H,23,26)