2-[[4-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-[2-(2,4-dichlorophenoxy)ethyl]-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-[2-(2,4-dichlorophenoxy)ethyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[4-[2-(2,4-dichlorophenoxy)ethyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-[2-(2,4-dichlorophenoxy)ethyl]-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H11Cl2N3O2S3 MolecularWeight: 396.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCN2C(=S)SC(=N2)SCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCN2C(=S)SC(=N2)SCC(=O)N

InChI

InChI=1S/C12H11Cl2N3O2S3/c13-7-1-2-9(8(14)5-7)19-4-3-17-12(20)22-11(16-17)21-6-10(15)18/h1-2,5H,3-4,6H2,(H2,15,18)