2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine CAS Name: 2-(4-nitrophenyl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine Traditional Name: [2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C2N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C2N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O2S/c14-11-10-2-1-7-15-13(10)19-12(11)8-3-5-9(6-4-8)16(17)18/h1-7H,14H2