2-(4-methylpiperazin-1-yl)-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-methylpiperazin-1-yl)-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole Openeye Name: 2-(4-methylpiperazin-1-yl)-5-(5-nitro-2-furyl)-1,3,4-thiadiazole CAS Name: 2-(4-methyl-1-piperazinyl)-5-(5-nitro-2-furanyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole Traditional Name: 2-(4-methylpiperazino)-5-(5-nitro-2-furyl)-1,3,4-thiadiazole Formula: C11H13N5O3S MolecularWeight: 295.31762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(S2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(S2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3S/c1-14-4-6-15(7-5-14)11-13-12-10(20-11)8-2-3-9(19-8)16(17)18/h2-3H,4-7H2,1H3