2-azanyl-6-(3-nitroimidazo[1,2-a]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-nitroimidazo[1,2-a]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-nitroimidazo[1,2-a]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-nitro-2-imidazo[1,2-a]pyridinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-nitroimidazo[1,2-a]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-nitroimidazo[1,2-a]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O2S/c16-7-10-9-4-6-19(8-11(9)24-13(10)17)14-15(21(22)23)20-5-2-1-3-12(20)18-14/h1-3,5H,4,6,8,17H2