2-(4-methoxyphenyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(3-nitro-2-imidazo[1,2-a]pyridinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)thio]-1,3,4-oxadiazole Formula: C16H11N5O4S MolecularWeight: 369.35464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4S/c1-24-11-7-5-10(6-8-11)13-18-19-16(25-13)26-14-15(21(22)23)20-9-3-2-4-12(20)17-14/h2-9H,1H3