(E)-3-(2-bromophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C13H12BrN3OS2 MolecularWeight: 370.28788

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C13H12BrN3OS2/c1-2-19-13-17-16-12(20-13)15-11(18)8-7-9-5-3-4-6-10(9)14/h3-8H,2H2,1H3,(H,15,16,18)/b8-7+