N-(5-chloranyl-2-phenoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=CS3

Isomeric SMILES

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

InChI

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