(Z)-[[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-sulfanyl-methylidene]-methyl-azanium

Systemtic Name: (Z)-[[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-sulfanyl-methylidene]-methyl-azanium Openeye Name: (Z)-[[2-[1-(4-bromophenyl)vinyl]hydrazino]-sulfanyl-methylene]-methyl-ammonium CAS Name: (Z)-[[1-(4-bromophenyl)ethenylhydrazo]-mercaptomethylidene]-methylammonium IUPAC Name: (Z)-[[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-sulfanylmethylidene]-methylazanium Traditional Name: (Z)-[[N'-[1-(4-bromophenyl)vinyl]hydrazino]-mercapto-methylene]-methyl-ammonium Formula: C10H13BrN3S+ MolecularWeight: 287.19932

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(NNC(=C)C1=CC=C(C=C1)Br)S

Isomeric SMILES

C/[NH+]=C(/NNC(=C)C1=CC=C(C=C1)Br)\S

InChI

InChI=1S/C10H12BrN3S/c1-7(13-14-10(15)12-2)8-3-5-9(11)6-4-8/h3-6,13H,1H2,2H3,(H2,12,14,15)/p+1