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

Systemtic Name: 4-methyl-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-methyl-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-methyl-5-(3-nitro-2-imidazo[1,2-a]pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-methyl-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-methyl-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=C(N4C=CC=CC4=N3)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC1C2=C(CCN1C3=C(N4C=CC=CC4=N3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C15H14N4O2S/c1-10-11-6-9-22-12(11)5-8-17(10)14-15(19(20)21)18-7-3-2-4-13(18)16-14/h2-4,6-7,9-10H,5,8H2,1H3