2-[(4-methoxy-3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)methylsulfanyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxy-3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)methylsulfanyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxy-3,5-dimethyl-1-oxido-pyridin-1-ium-2-yl)methylsulfanyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridin-1-iumyl)methylthio]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfanyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[(4-methoxy-3,5-dimethyl-1-oxido-pyridin-1-ium-2-yl)methylthio]-5-methyl-1,3,4-oxadiazole Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C(=C1OC)C)CSC2=NN=C(O2)C)[O-]

Isomeric SMILES

CC1=C[N+](=C(C(=C1OC)C)CSC2=NN=C(O2)C)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-7-5-15(16)10(8(2)11(7)17-4)6-19-12-14-13-9(3)18-12/h5H,6H2,1-4H3