5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzothiadiazole

Systemtic Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzothiadiazole Openeye Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzothiadiazole CAS Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzothiadiazole Traditional Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-nitro-piazthiole Formula: C9H5N5O2S3 MolecularWeight: 311.3633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=C(C3=NSN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SC2=C(C3=NSN=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H5N5O2S3/c1-4-10-11-9(17-4)18-6-3-2-5-7(13-19-12-5)8(6)14(15)16/h2-3H,1H3