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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H10Cl3N3OS MolecularWeight: 350.6513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3N3OS/c13-12(14,15)10(19)16-11-18-17-9(20-11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,16,18,19)