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

Systemtic Name: 3-azanyl-N-(4-chloranyl-3-nitro-phenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-3-nitrophenyl)-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-3-nitrophenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H12Cl2N4O3S MolecularWeight: 459.30528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C20H12Cl2N4O3S/c21-11-3-1-10(2-4-11)15-8-6-13-17(23)18(30-20(13)25-15)19(27)24-12-5-7-14(22)16(9-12)26(28)29/h1-9H,23H2,(H,24,27)