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

Systemtic Name: 2-azanyl-6-(5-nitropyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(5-nitro-2-pyridyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(5-nitro-2-pyridinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(5-nitropyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(5-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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