2-[(3-bromophenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(3-bromophenyl)methylthio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(3-bromobenzyl)thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSCC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c18-12-5-3-4-11(8-12)9-24-10-15(22)20-21-16-13-6-1-2-7-14(13)19-17(16)23/h1-8H,9-10H2,(H,20,22)(H,19,21,23)