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

Systemtic Name: (5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-methoxy-3-phenyl-2-indolylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-5-(5-methoxy-3-phenylindol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-3-methyl-1,3,4-oxadiazolidine-2-thione Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-21-18(24)23-17(20-21)16-15(11-6-4-3-5-7-11)13-10-12(22-2)8-9-14(13)19-16/h3-10,20H,1-2H3/b17-16+