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

Systemtic Name: (E)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-esyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)acrylamide Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S2/c1-2-20(16,17)11-14-13-10(19-11)12-9(15)6-5-8-4-3-7-18-8/h3-7H,2H2,1H3,(H,12,13,15)/b6-5+