2-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H7Cl2N3OS MolecularWeight: 288.15308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H7Cl2N3OS/c11-7-2-1-6(8(12)4-7)3-9(16)14-10-15-13-5-17-10/h1-2,4-5H,3H2,(H,14,15,16)