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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C14H10ClN3O2S2 MolecularWeight: 351.8311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CS3)Cl

InChI

InChI=1S/C14H10ClN3O2S2/c15-9-4-1-2-5-10(9)20-8-12(19)16-14-17-13(18-22-14)11-6-3-7-21-11/h1-7H,8H2,(H,16,17,18,19)