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

Systemtic Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazole Openeye Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazole CAS Name: 2-(1-methyl-5-nitro-2-imidazolyl)-5-(4-methyl-1-piperazinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1-methyl-5-nitroimidazol-2-yl)-5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazole Traditional Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-5-(4-methylpiperazino)-1,3,4-thiadiazole Formula: C11H15N7O2S MolecularWeight: 309.3475

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(S2)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(S2)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C11H15N7O2S/c1-15-3-5-17(6-4-15)11-14-13-10(21-11)9-12-7-8(16(9)2)18(19)20/h7H,3-6H2,1-2H3