(5E)-5-(5-methyl-3-phenyl-indol-2-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione

Systemtic Name: (5E)-5-(5-methyl-3-phenyl-indol-2-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-3-benzyl-5-(5-methyl-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-methyl-3-phenyl-2-indolylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-3-benzyl-5-(5-methyl-3-phenylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-3-benzyl-5-(5-methyl-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C24H19N3OS MolecularWeight: 397.49216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NN(C(=S)O3)CC4=CC=CC=C4)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(/C(=C\3/NN(C(=S)O3)CC4=CC=CC=C4)/N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-16-12-13-20-19(14-16)21(18-10-6-3-7-11-18)22(25-20)23-26-27(24(29)28-23)15-17-8-4-2-5-9-17/h2-14,26H,15H2,1H3/b23-22+