N-[2-(3-chloranylphenoxy)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-2-11-12(20-17-16-11)13(18)15-6-7-19-10-5-3-4-9(14)8-10/h3-5,8H,2,6-7H2,1H3,(H,15,18)