5-(4-bromophenyl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-bromophenyl)sulfonyl-furan-2-carboxamide CAS Name: 5-(4-bromophenyl)sulfonyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-brosyl-2-furamide Formula: C16H12BrN3O4S3 MolecularWeight: 486.38318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O4S3/c1-2-9-25-16-20-19-15(26-16)18-14(21)12-7-8-13(24-12)27(22,23)11-5-3-10(17)4-6-11/h2-8H,1,9H2,(H,18,19,21)