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

Systemtic Name: (5E)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-3-benzyl-5-(5-bromo-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-bromo-3-phenyl-2-indolylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-3-benzyl-5-(5-bromo-3-phenylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-3-benzyl-5-(5-bromo-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C23H16BrN3OS MolecularWeight: 462.36164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=S)OC(=C3C(=C4C=C(C=CC4=N3)Br)C5=CC=CC=C5)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=S)O/C(=C/3\C(=C4C=C(C=CC4=N3)Br)C5=CC=CC=C5)/N2

InChI

InChI=1S/C23H16BrN3OS/c24-17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)21(25-19)22-26-27(23(29)28-22)14-15-7-3-1-4-8-15/h1-13,26H,14H2/b22-21+