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

Systemtic Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazole Openeye Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazole CAS Name: 2-(1-methyl-5-nitro-2-imidazolyl)-5-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,3,4-thiadiazole IUPAC Name: 2-(1-methyl-5-nitroimidazol-2-yl)-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,3,4-thiadiazole Traditional Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-5-[(3-methyl-5-nitro-imidazol-4-yl)thio]-1,3,4-thiadiazole Formula: C10H8N8O4S2 MolecularWeight: 368.35172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SC2=NN=C(S2)C3=NC=C(N3C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SC2=NN=C(S2)C3=NC=C(N3C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N8O4S2/c1-15-4-12-7(18(21)22)9(15)24-10-14-13-8(23-10)6-11-3-5(16(6)2)17(19)20/h3-4H,1-2H3