(2R)-1-phenyl-2-(4-phenyl-1,2,3-thiadiazol-5-yl)propan-1-one

Systemtic Name: (2R)-1-phenyl-2-(4-phenyl-1,2,3-thiadiazol-5-yl)propan-1-one Openeye Name: (2R)-1-phenyl-2-(4-phenylthiadiazol-5-yl)propan-1-one CAS Name: (2R)-1-phenyl-2-(4-phenyl-5-thiadiazolyl)-1-propanone IUPAC Name: (2R)-1-phenyl-2-(4-phenylthiadiazol-5-yl)propan-1-one Traditional Name: (2R)-1-phenyl-2-(4-phenylthiadiazol-5-yl)propan-1-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=NS1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=C(N=NS1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12(16(20)14-10-6-3-7-11-14)17-15(18-19-21-17)13-8-4-2-5-9-13/h2-12H,1H3/t12-/m1/s1