5-bromanyl-2-chloranyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-bromo-2-chloro-benzamide CAS Name: 5-bromo-2-chloro-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-bromo-2-chloro-benzamide Formula: C12H9BrClN3OS2 MolecularWeight: 390.70636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrClN3OS2/c1-2-5-19-12-17-16-11(20-12)15-10(18)8-6-7(13)3-4-9(8)14/h2-4,6H,1,5H2,(H,15,16,18)