(E)-N-[5-(2-oxidanylidenepropylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(2-oxidanylidenepropylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-acetonylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(2-oxopropylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-oxopropylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(acetonylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)CSC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2S2/c1-10(18)9-20-14-17-16-13(21-14)15-12(19)8-7-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,16,19)/b8-7+