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

Systemtic Name: 1-(2-ethoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(2-ethoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-tetrazole CAS Name: 1-(2-ethoxyphenyl)-5-[(3-methyl-5-nitro-4-imidazolyl)thio]tetrazole IUPAC Name: 1-(2-ethoxyphenyl)-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyltetrazole Traditional Name: 5-[(3-methyl-5-nitro-imidazol-4-yl)thio]-1-o-phenetyl-tetrazole Formula: C13H13N7O3S MolecularWeight: 347.35242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N7O3S/c1-3-23-10-7-5-4-6-9(10)19-13(15-16-17-19)24-12-11(20(21)22)14-8-18(12)2/h4-8H,3H2,1-2H3