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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1,2,5-thiadiazole-3-carboxamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=NSN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=NSN=C2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-8-1-3-9(4-2-8)17-6-5-13-11(16)10-7-14-18-15-10/h1-4,7H,5-6H2,(H,13,16)