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

Systemtic Name: 2-(4-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(3-methyl-5-nitro-imidazol-4-yl)thio]-1,3,4-thiadiazole Formula: C13H11N5O3S2 MolecularWeight: 349.38814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SC2=NN=C(S2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SC2=NN=C(S2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3S2/c1-17-7-14-10(18(19)20)12(17)23-13-16-15-11(22-13)8-3-5-9(21-2)6-4-8/h3-7H,1-2H3