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

Systemtic Name: 2-bromanyl-5-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-bromo-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-bromo-5-methoxy-benzamide Formula: C13H12BrN3O2S2 MolecularWeight: 386.28728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C13H12BrN3O2S2/c1-3-6-20-13-17-16-12(21-13)15-11(18)9-7-8(19-2)4-5-10(9)14/h3-5,7H,1,6H2,2H3,(H,15,16,18)