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

Systemtic Name: 2-cyano-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 2-cyano-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 2-cyano-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-phenyl-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C12H8N4OS MolecularWeight: 256.28312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4OS/c13-7-10(6-9-4-2-1-3-5-9)11(17)15-12-16-14-8-18-12/h1-6,8H,(H,15,16,17)