prop-2-enyl 2-oxidanylidene-1,3-benzothiazole-3-carboxylate

Systemtic Name: prop-2-enyl 2-oxidanylidene-1,3-benzothiazole-3-carboxylate Openeye Name: allyl 2-oxo-1,3-benzothiazole-3-carboxylate CAS Name: 2-oxo-1,3-benzothiazole-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-1,3-benzothiazole-3-carboxylate Traditional Name: 2-keto-1,3-benzothiazole-3-carboxylic acid allyl ester Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1C2=CC=CC=C2SC1=O

Isomeric SMILES

C=CCOC(=O)N1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C11H9NO3S/c1-2-7-15-10(13)12-8-5-3-4-6-9(8)16-11(12)14/h2-6H,1,7H2