2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]ethanamide Openeye Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]acetamide CAS Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]acetamide IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]acetamide Traditional Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]acetamide Formula: C4H4ClN3O2S MolecularWeight: 193.61146

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)OC1=NN=C(S1)Cl

Isomeric SMILES

C(C(=O)N)OC1=NN=C(S1)Cl

InChI

InChI=1S/C4H4ClN3O2S/c5-3-7-8-4(11-3)10-1-2(6)9/h1H2,(H2,6,9)