N'-(3-bromophenyl)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(3-bromophenyl)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(3-bromophenyl)-2-hydroxy-2-phenyl-2-(2-thienyl)acetohydrazide CAS Name: N'-(3-bromophenyl)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(3-bromophenyl)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(3-bromophenyl)-2-hydroxy-2-phenyl-2-(2-thienyl)acetohydrazide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)NNC3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)NNC3=CC(=CC=C3)Br)O

InChI

InChI=1S/C18H15BrN2O2S/c19-14-8-4-9-15(12-14)20-21-17(22)18(23,16-10-5-11-24-16)13-6-2-1-3-7-13/h1-12,20,23H,(H,21,22)