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

Systemtic Name: 2-[(5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanehydrazide Openeye Name: 2-[(5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide CAS Name: 2-[(5E)-5-(5-methoxy-3-methyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide IUPAC Name: 2-[(5E)-5-(5-methoxy-3-methylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide Traditional Name: 2-[(5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC1=C3NN(C(=S)O3)CC(=O)NN)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3S/c1-7-9-5-8(21-2)3-4-10(9)16-12(7)13-18-19(14(23)22-13)6-11(20)17-15/h3-5,18H,6,15H2,1-2H3,(H,17,20)/b13-12+