(Z)-2,3-diphenyl-N-(1,2,3-thiadiazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-2,3-diphenyl-N-(1,2,3-thiadiazol-5-yl)prop-2-enamide Openeye Name: (Z)-2,3-diphenyl-N-(thiadiazol-5-yl)prop-2-enamide CAS Name: (Z)-2,3-diphenyl-N-(5-thiadiazolyl)-2-propenamide IUPAC Name: (Z)-2,3-diphenyl-N-(thiadiazol-5-yl)prop-2-enamide Traditional Name: (Z)-2,3-diphenyl-N-(thiadiazol-5-yl)acrylamide Formula: C17H13N3OS MolecularWeight: 307.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CN=NS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=CN=NS3

InChI

InChI=1S/C17H13N3OS/c21-17(19-16-12-18-20-22-16)15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H,(H,19,21)/b15-11-