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

Systemtic Name: (E)-3-(furan-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)acrylamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C12H11N3O2S2/c1-2-8-18-12-15-14-11(19-12)13-10(16)6-5-9-4-3-7-17-9/h2-7H,1,8H2,(H,13,14,16)/b6-5+