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

Systemtic Name: (5E)-5-(5-methyl-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-5-(5-methyl-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-methyl-3-phenyl-2-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-5-(5-methyl-3-phenylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-5-(5-methyl-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NNC(=S)O3)N=C2C=C1)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(/C(=C\3/NNC(=S)O3)/N=C2C=C1)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3OS/c1-10-7-8-13-12(9-10)14(11-5-3-2-4-6-11)15(18-13)16-19-20-17(22)21-16/h2-9,19H,1H3,(H,20,22)/b16-15+