3-azanyl-4-(4-chlorophenyl)-N'-(3-nitrophenyl)carbonyl-6-phenyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N'-(3-nitrophenyl)carbonyl-6-phenyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 3-amino-4-(4-chlorophenyl)-N'-(3-nitrobenzoyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 3-amino-4-(4-chlorophenyl)-N'-[(3-nitrophenyl)-oxomethyl]-6-phenyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N'-(3-nitrobenzoyl)-6-phenylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 3-amino-4-(4-chlorophenyl)-N'-(3-nitrobenzoyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C27H18ClN5O4S MolecularWeight: 543.98092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NNC(=O)C5=CC(=CC=C5)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NNC(=O)C5=CC(=CC=C5)[N+](=O)[O-])N

InChI

InChI=1S/C27H18ClN5O4S/c28-18-11-9-15(10-12-18)20-14-21(16-5-2-1-3-6-16)30-27-22(20)23(29)24(38-27)26(35)32-31-25(34)17-7-4-8-19(13-17)33(36)37/h1-14H,29H2,(H,31,34)(H,32,35)