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

Systemtic Name: 2-azanyl-6-(3-methyl-5-nitro-imidazol-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methyl-5-nitro-4-imidazolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-methyl-5-nitroimidazol-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCC3=C(C2)SC(=C3C#N)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCC3=C(C2)SC(=C3C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O2S/c1-16-6-15-11(18(19)20)12(16)17-3-2-7-8(4-13)10(14)21-9(7)5-17/h6H,2-3,5,14H2,1H3