2,5-bis(4-nitrothiophen-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(4-nitrothiophen-2-yl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(4-nitro-2-thienyl)-1,3,4-thiadiazole CAS Name: 2,5-bis(4-nitro-2-thiophenyl)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(4-nitrothiophen-2-yl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(4-nitro-2-thienyl)-1,3,4-thiadiazole Formula: C10H4N4O4S3 MolecularWeight: 340.35816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1[N+](=O)[O-])C2=NN=C(S2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC=C1[N+](=O)[O-])C2=NN=C(S2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C10H4N4O4S3/c15-13(16)5-1-7(19-3-5)9-11-12-10(21-9)8-2-6(4-20-8)14(17)18/h1-4H