4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Formula: C11H9ClN4O3S MolecularWeight: 312.73216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O3S/c1-2-9-14-15-11(20-9)13-10(17)6-3-4-7(12)8(5-6)16(18)19/h3-5H,2H2,1H3,(H,13,15,17)