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

Systemtic Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-ynamide Openeye Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-ynamide CAS Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)-2-propynamide IUPAC Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-ynamide Traditional Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)propiolamide Formula: C11H7N3OS MolecularWeight: 229.25778

Click to see the large picture

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#CC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H7N3OS/c15-10(13-11-14-12-8-16-11)7-6-9-4-2-1-3-5-9/h1-5,8H,(H,13,14,15)