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

Systemtic Name: 2-chloranyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3OS/c11-6-8(15)12-10-14-13-9(16-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,15)