2-(4-chloranylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide Formula: C10H8ClN3O2S2 MolecularWeight: 301.77242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NNC(=S)S2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NNC(=S)S2)Cl

InChI

InChI=1S/C10H8ClN3O2S2/c11-6-1-3-7(4-2-6)16-5-8(15)12-9-13-14-10(17)18-9/h1-4H,5H2,(H,14,17)(H,12,13,15)