3-azanyl-4-[(4-nitrophenyl)amino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[(4-nitrophenyl)amino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-nitroanilino)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-nitroanilino)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-nitroanilino)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-nitroanilino)thieno[2,3-b]pyridine-2-carboxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C(=C(SC3=NC=C2)C(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C(=C(SC3=NC=C2)C(=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3S/c15-11-10-9(5-6-17-14(10)23-12(11)13(16)20)18-7-1-3-8(4-2-7)19(21)22/h1-6H,15H2,(H2,16,20)(H,17,18)