N-[4-(2-chloranylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3)Cl

InChI

InChI=1S/C16H12ClN3O2S2/c17-13-3-1-2-4-14(13)22-12-7-5-11(6-8-12)19-15(21)9-23-16-20-18-10-24-16/h1-8,10H,9H2,(H,19,21)