2-azanyl-6-(3-nitropyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-nitropyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-nitro-2-pyridyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-nitro-2-pyridinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-nitropyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-nitro-2-pyridyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2S/c14-6-9-8-3-5-17(7-11(8)21-12(9)15)13-10(18(19)20)2-1-4-16-13/h1-2,4H,3,5,7,15H2