(E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C10H9N3O4S2 MolecularWeight: 299.32616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C10H9N3O4S2/c1-19(15,16)10-13-12-9(18-10)11-8(14)5-4-7-3-2-6-17-7/h2-6H,1H3,(H,11,12,14)/b5-4+