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

Systemtic Name: (5E)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-5-(5-bromo-3-phenyl-indol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-bromo-3-phenyl-2-indolylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-5-(5-bromo-3-phenylindol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-5-(5-bromo-3-phenyl-indol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)OC(=C2C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)N1

Isomeric SMILES

CN1C(=S)O/C(=C/2\C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)/N1

InChI

InChI=1S/C17H12BrN3OS/c1-21-17(23)22-16(20-21)15-14(10-5-3-2-4-6-10)12-9-11(18)7-8-13(12)19-15/h2-9,20H,1H3/b16-15+