(E)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=CS2

InChI

InChI=1S/C11H9N3OS/c15-10(13-11-14-12-8-16-11)7-6-9-4-2-1-3-5-9/h1-8H,(H,13,14,15)/b7-6+