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

Systemtic Name: (2-oxidanylidene-1,3-benzothiazol-3-yl)methyl prop-2-enyl carbonate Openeye Name: allyl (2-oxo-1,3-benzothiazol-3-yl)methyl carbonate CAS Name: carbonic acid (2-oxo-1,3-benzothiazol-3-yl)methyl prop-2-enyl ester IUPAC Name: (2-oxo-1,3-benzothiazol-3-yl)methyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl (2-keto-1,3-benzothiazol-3-yl)methyl ester Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

C=CCOC(=O)OCN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C12H11NO4S/c1-2-7-16-12(15)17-8-13-9-5-3-4-6-10(9)18-11(13)14/h2-6H,1,7-8H2