N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H12BrN3O3S3 MolecularWeight: 434.35168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C13H12BrN3O3S3/c1-21-12-16-17-13(23-12)22-6-11(18)15-8-5-10-9(4-7(8)14)19-2-3-20-10/h4-5H,2-3,6H2,1H3,(H,15,18)