5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(5-methoxy-1-methyl-2-indolyl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(5-methoxy-1-methylindol-2-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazole-2-thione Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=NNC(=S)O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=NNC(=S)O3

InChI

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