6-bromanyl-3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 6-bromanyl-3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 6-bromo-3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 6-bromo-3-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 6-bromo-3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 6-bromo-3-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)Br)C(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)Br)C(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C13H10BrN3O2S2/c1-6-8-4-3-7(14)5-9(8)19-10(6)11(18)15-12-16-17-13(20-2)21-12/h3-5H,1-2H3,(H,15,16,18)