prop-2-enyl 2-(1,3-benzothiazol-3-ium-3-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(1,3-benzothiazol-3-ium-3-yl)ethanoate Openeye Name: allyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetic acid allyl ester Formula: C12H12NO2S+ MolecularWeight: 234.29418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C[N+]1=CSC2=CC=CC=C21

Isomeric SMILES

C=CCOC(=O)C[N+]1=CSC2=CC=CC=C21

InChI

InChI=1S/C12H12NO2S/c1-2-7-15-12(14)8-13-9-16-11-6-4-3-5-10(11)13/h2-6,9H,1,7-8H2/q+1