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

Systemtic Name: prop-2-enyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: allyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid allyl ester Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

C=CCOC(=O)CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C12H11NO3S/c1-2-7-16-11(14)8-13-9-5-3-4-6-10(9)17-12(13)15/h2-6H,1,7-8H2