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

Systemtic Name: 6-bromanyl-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-6-bromo-3-methyl-benzofuran-2-carboxamide CAS Name: 6-bromo-3-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 6-bromo-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-6-bromo-3-methyl-coumarilamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S2/c1-3-6-22-15-19-18-14(23-15)17-13(20)12-8(2)10-5-4-9(16)7-11(10)21-12/h3-5,7H,1,6H2,2H3,(H,17,18,20)