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

Systemtic Name: (5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-methoxy-3-phenyl-2-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-5-(5-methoxy-3-phenylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C3NNC(=S)O3)N=C2C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(/C(=C\3/NNC(=S)O3)/N=C2C=C1)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2S/c1-21-11-7-8-13-12(9-11)14(10-5-3-2-4-6-10)15(18-13)16-19-20-17(23)22-16/h2-9,19H,1H3,(H,20,23)/b16-15+