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

Systemtic Name: 2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C5H6ClN3OS MolecularWeight: 191.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCl

InChI

InChI=1S/C5H6ClN3OS/c1-3-8-9-5(11-3)7-4(10)2-6/h2H2,1H3,(H,7,9,10)