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

Systemtic Name: 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(3-nitro-2-imidazo[1,2-a]pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c19-18(20)14-13(15-12-3-1-2-6-17(12)14)16-7-4-11-10(9-16)5-8-21-11/h1-3,5-6,8H,4,7,9H2