1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[(5R)-5-phenyl-2-pyrazolin-1-yl]-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C19H16N4OS3 MolecularWeight: 412.55154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

C1C=NN([C@H]1C2=CC=CC=C2)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS3/c24-17(23-16(11-12-20-23)14-7-3-1-4-8-14)13-26-18-21-22(19(25)27-18)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2/t16-/m1/s1