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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCSC2=NN=NN2C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCSC2=NN=NN2C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O3S/c1-10-15-9-13(21(22)23)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