[(4-chlorophenyl)-[(Z)-hex-1-enyl]sulfanyl-methylidene]-dimethyl-azanium

Systemtic Name: [(4-chlorophenyl)-[(Z)-hex-1-enyl]sulfanyl-methylidene]-dimethyl-azanium Openeye Name: [(4-chlorophenyl)-[(Z)-hex-1-enyl]sulfanyl-methylene]-dimethyl-ammonium CAS Name: [(4-chlorophenyl)-[[(Z)-hex-1-enyl]thio]methylidene]-dimethylammonium IUPAC Name: [(4-chlorophenyl)-[(Z)-hex-1-enyl]sulfanylmethylidene]-dimethylazanium Traditional Name: [(4-chlorophenyl)-[[(Z)-hex-1-enyl]thio]methylene]-dimethyl-ammonium Formula: C15H21ClNS+ MolecularWeight: 282.85194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CSC(=[N+](C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC/C=C\SC(=[N+](C)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClNS/c1-4-5-6-7-12-18-15(17(2)3)13-8-10-14(16)11-9-13/h7-12H,4-6H2,1-3H3/q+1/b12-7-