3-prop-2-enyl-1,3-thiazolidin-3-ium-2-imine bromide

Systemtic Name: 3-prop-2-enyl-1,3-thiazolidin-3-ium-2-imine bromide Openeye Name: 3-allylthiazolidin-3-ium-2-imine bromide CAS Name: 3-prop-2-enyl-2-thiazolidin-3-iumimine bromide IUPAC Name: 3-prop-2-enyl-1,3-thiazolidin-3-ium-2-imine bromide Traditional Name: (3-allylthiazolidin-3-ium-2-ylidene)amine bromide Formula: C6H11BrN2S MolecularWeight: 223.13394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCSC1=N.[Br-]

Isomeric SMILES

C=CC[NH+]1CCSC1=N.[Br-]

InChI

InChI=1S/C6H10N2S.BrH/c1-2-3-8-4-5-9-6(8)7;/h2,7H,1,3-5H2;1H