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

Systemtic Name: (Z)-[[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[[2-(cyclohex-3-en-1-ylidenemethyl)hydrazino]-sulfanyl-methylene]ammonium CAS Name: (Z)-[(1-cyclohex-3-enylidenemethylhydrazo)-mercaptomethylidene]-prop-2-enylammonium IUPAC Name: (Z)-[[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-sulfanylmethylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[[N'-(cyclohex-3-en-1-ylidenemethyl)hydrazino]-mercapto-methylene]ammonium Formula: C11H18N3S+ MolecularWeight: 224.34572

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C(NNC=C1CCC=CC1)S

Isomeric SMILES

C=CC/[NH+]=C(/NNC=C1CCC=CC1)\S

InChI

InChI=1S/C11H17N3S/c1-2-8-12-11(15)14-13-9-10-6-4-3-5-7-10/h2-4,9,13H,1,5-8H2,(H2,12,14,15)/p+1