N-[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chlorothiadiazol-4-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-4-thiadiazolyl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(5-chlorothiadiazol-4-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(5-chlorothiadiazol-4-yl)methylthio]phenyl]acetamide Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=C(SN=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=C(SN=N2)Cl

InChI

InChI=1S/C11H10ClN3OS2/c1-7(16)13-8-2-4-9(5-3-8)17-6-10-11(12)18-15-14-10/h2-5H,6H2,1H3,(H,13,16)