1-(2-methoxyphenyl)-5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxyphenyl)-5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxyphenyl)-5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethylsulfanyl]tetrazole CAS Name: 1-(2-methoxyphenyl)-5-[2-(2-methyl-4-nitro-1-imidazolyl)ethylthio]tetrazole IUPAC Name: 1-(2-methoxyphenyl)-5-[2-(2-methyl-4-nitroimidazol-1-yl)ethylsulfanyl]tetrazole Traditional Name: 1-(2-methoxyphenyl)-5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethylthio]tetrazole Formula: C14H15N7O3S MolecularWeight: 361.379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCSC2=NN=NN2C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCSC2=NN=NN2C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O3S/c1-10-15-13(21(22)23)9-19(10)7-8-25-14-16-17-18-20(14)11-5-3-4-6-12(11)24-2/h3-6,9H,7-8H2,1-2H3