2,2,2-tris(chloranyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H6Cl3N3OS/c11-10(12,13)8(17)14-9-16-15-7(18-9)6-4-2-1-3-5-6/h1-5H,(H,14,16,17)