3-fluoranyl-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C10H10FN3O3S3 MolecularWeight: 335.398103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(S2)SC)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(S2)SC)F

InChI

InChI=1S/C10H10FN3O3S3/c1-17-8-4-3-6(5-7(8)11)20(15,16)14-9-12-13-10(18-2)19-9/h3-5H,1-2H3,(H,12,14)