N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetohydrazide Formula: C18H12BrN5O3S MolecularWeight: 458.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H12BrN5O3S/c19-11-6-7-13-12(8-11)15(16(26)20-13)22-21-14(25)9-28-18-24-23-17(27-18)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,25)(H,20,22,26)