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

Systemtic Name: (5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-methoxy-3-methyl-2-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-5-(5-methoxy-3-methylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC1=C3NNC(=S)O3)OC

Isomeric SMILES

CC\1=C2C=C(C=CC2=N/C1=C/3\NNC(=S)O3)OC

InChI

InChI=1S/C12H11N3O2S/c1-6-8-5-7(16-2)3-4-9(8)13-10(6)11-14-15-12(18)17-11/h3-5,14H,1-2H3,(H,15,18)/b11-10+