1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-nitroimidazol-1-yl)ethanone Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3S/c17-12(7-14-6-11(13-8-14)16(18)19)15-3-1-10-9(5-15)2-4-20-10/h2,4,6,8H,1,3,5,7H2