2-(2-methyl-4-nitro-imidazol-1-yl)-1-(5-pyridin-3-ylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1-(5-pyridin-3-ylthiophen-2-yl)ethanone Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1-[5-(3-pyridyl)-2-thienyl]ethanone CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)-1-[5-(3-pyridinyl)-2-thiophenyl]ethanone IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)-1-(5-pyridin-3-ylthiophen-2-yl)ethanone Traditional Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1-[5-(3-pyridyl)-2-thienyl]ethanone Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=O)C2=CC=C(S2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(=O)C2=CC=C(S2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-10-17-15(19(21)22)9-18(10)8-12(20)14-5-4-13(23-14)11-3-2-6-16-7-11/h2-7,9H,8H2,1H3