2,3,6-tris(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3,6-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3,6-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3,6-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3,6-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H6Cl3N3OS MolecularWeight: 322.59814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3N3OS/c1-4-15-16-10(18-4)14-9(17)7-5(11)2-3-6(12)8(7)13/h2-3H,1H3,(H,14,16,17)