2-[(5E)-5-(5-ethoxy-3-methyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanehydrazide

Systemtic Name: 2-[(5E)-5-(5-ethoxy-3-methyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanehydrazide Openeye Name: 2-[(5E)-5-(5-ethoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide CAS Name: 2-[(5E)-5-(5-ethoxy-3-methyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide IUPAC Name: 2-[(5E)-5-(5-ethoxy-3-methylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide Traditional Name: 2-[(5E)-5-(5-ethoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C3NN(C(=S)O3)CC(=O)NN)N=C2C=C1)C

Isomeric SMILES

CCOC1=CC2=C(/C(=C\3/NN(C(=S)O3)CC(=O)NN)/N=C2C=C1)C

InChI

InChI=1S/C15H17N5O3S/c1-3-22-9-4-5-11-10(6-9)8(2)13(17-11)14-19-20(15(24)23-14)7-12(21)18-16/h4-6,19H,3,7,16H2,1-2H3,(H,18,21)/b14-13+