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

Systemtic Name: 2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanehydrazide Openeye Name: 2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide CAS Name: 2-[(5E)-5-(3,5-dimethyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide IUPAC Name: 2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide Traditional Name: 2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide Formula: C14H15N5O2S MolecularWeight: 317.3662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NN(C(=S)O3)CC(=O)NN)N=C2C=C1)C

Isomeric SMILES

CC1=CC2=C(/C(=C\3/NN(C(=S)O3)CC(=O)NN)/N=C2C=C1)C

InChI

InChI=1S/C14H15N5O2S/c1-7-3-4-10-9(5-7)8(2)12(16-10)13-18-19(14(22)21-13)6-11(20)17-15/h3-5,18H,6,15H2,1-2H3,(H,17,20)/b13-12+