3-prop-2-enyl-1,3-thiazol-3-ium

Systemtic Name: 3-prop-2-enyl-1,3-thiazol-3-ium Openeye Name: 3-allylthiazol-3-ium CAS Name: 3-prop-2-enylthiazol-3-ium IUPAC Name: 3-prop-2-enyl-1,3-thiazol-3-ium Traditional Name: 3-allylthiazol-3-ium Formula: C6H8NS+ MolecularWeight: 126.19942

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CSC=C1

Isomeric SMILES

C=CC[N+]1=CSC=C1

InChI

InChI=1S/C6H8NS/c1-2-3-7-4-5-8-6-7/h2,4-6H,1,3H2/q+1