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

Systemtic Name: (5E)-3-ethyl-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-3-ethyl-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-3-ethyl-5-(5-methoxy-3-phenyl-2-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-3-ethyl-5-(5-methoxy-3-phenylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-3-ethyl-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-3-22-19(25)24-18(21-22)17-16(12-7-5-4-6-8-12)14-11-13(23-2)9-10-15(14)20-17/h4-11,21H,3H2,1-2H3/b18-17+