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

Systemtic Name: (5E)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-3-ethyl-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-5-(5-bromo-3-phenyl-indol-2-ylidene)-3-ethyl-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-bromo-3-phenyl-2-indolylidene)-3-ethyl-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-5-(5-bromo-3-phenylindol-2-ylidene)-3-ethyl-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-5-(5-bromo-3-phenyl-indol-2-ylidene)-3-ethyl-1,3,4-oxadiazolidine-2-thione Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=S)OC(=C2C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)N1

Isomeric SMILES

CCN1C(=S)O/C(=C/2\C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)/N1

InChI

InChI=1S/C18H14BrN3OS/c1-2-22-18(24)23-17(21-22)16-15(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-16/h3-10,21H,2H2,1H3/b17-16+