4-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-iodanyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-iodanyl-benzamide Openeye Name: 4-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-iodo-benzamide CAS Name: 4-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-iodobenzamide IUPAC Name: 4-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-iodobenzamide Traditional Name: 4-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-iodo-benzamide Formula: C11H9ClIN3OS2 MolecularWeight: 425.69613

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)I

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)I

InChI

InChI=1S/C11H9ClIN3OS2/c1-2-18-11-16-15-10(19-11)14-9(17)6-3-4-7(12)8(13)5-6/h3-5H,2H2,1H3,(H,14,15,17)