(Z)-[[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-sulfanyl-methylidene]-phenyl-azanium

Systemtic Name: (Z)-[[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-sulfanyl-methylidene]-phenyl-azanium Openeye Name: (Z)-[[2-(cyclohex-3-en-1-ylidenemethyl)hydrazino]-sulfanyl-methylene]-phenyl-ammonium CAS Name: (Z)-[(1-cyclohex-3-enylidenemethylhydrazo)-mercaptomethylidene]-phenylammonium IUPAC Name: (Z)-[[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-sulfanylmethylidene]-phenylazanium Traditional Name: (Z)-[[N'-(cyclohex-3-en-1-ylidenemethyl)hydrazino]-mercapto-methylene]-phenyl-ammonium Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNNC(=[NH+]C2=CC=CC=C2)S)CC=C1

Isomeric SMILES

C1CC(=CNN/C(=[NH+]/C2=CC=CC=C2)/S)CC=C1

InChI

InChI=1S/C14H17N3S/c18-14(16-13-9-5-2-6-10-13)17-15-11-12-7-3-1-4-8-12/h1-3,5-6,9-11,15H,4,7-8H2,(H2,16,17,18)/p+1