1-(2-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-tetrazole CAS Name: 1-(2-methoxyphenyl)-5-[(3-methyl-5-nitro-4-imidazolyl)thio]tetrazole IUPAC Name: 1-(2-methoxyphenyl)-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyltetrazole Traditional Name: 1-(2-methoxyphenyl)-5-[(3-methyl-5-nitro-imidazol-4-yl)thio]tetrazole Formula: C12H11N7O3S MolecularWeight: 333.32584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SC2=NN=NN2C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SC2=NN=NN2C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11N7O3S/c1-17-7-13-10(19(20)21)11(17)23-12-14-15-16-18(12)8-5-3-4-6-9(8)22-2/h3-7H,1-2H3