2-azanyl-6-(4-cyano-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-cyano-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyano-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyano-2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(4-cyano-2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyano-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2S/c16-6-9-1-2-12(13(5-9)20(21)22)19-4-3-10-11(7-17)15(18)23-14(10)8-19/h1-2,5H,3-4,8,18H2