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

Systemtic Name: 2-(5-nitrofuran-2-yl)-5-(phenylsulfonyl)-1,3,4-thiadiazole Openeye Name: 2-(benzenesulfonyl)-5-(5-nitro-2-furyl)-1,3,4-thiadiazole CAS Name: 2-(benzenesulfonyl)-5-(5-nitro-2-furanyl)-1,3,4-thiadiazole IUPAC Name: 2-(benzenesulfonyl)-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole Traditional Name: 2-besyl-5-(5-nitro-2-furyl)-1,3,4-thiadiazole Formula: C12H7N3O5S2 MolecularWeight: 337.33108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O5S2/c16-15(17)10-7-6-9(20-10)11-13-14-12(21-11)22(18,19)8-4-2-1-3-5-8/h1-7H