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

Systemtic Name: 2-[(5E)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanehydrazide Openeye Name: 2-[(5E)-5-(5-bromo-3-phenyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide CAS Name: 2-[(5E)-5-(5-bromo-3-phenyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide IUPAC Name: 2-[(5E)-5-(5-bromo-3-phenylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide Traditional Name: 2-[(5E)-5-(5-bromo-3-phenyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide Formula: C18H14BrN5O2S MolecularWeight: 444.30506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC2=C4NN(C(=S)O4)CC(=O)NN)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=N/C2=C/4\NN(C(=S)O4)CC(=O)NN)Br

InChI

InChI=1S/C18H14BrN5O2S/c19-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)16(21-13)17-23-24(18(27)26-17)9-14(25)22-20/h1-8,23H,9,20H2,(H,22,25)/b17-16+