[1,1-bis(oxidanylidene)-2-prop-2-enyl-3H-1,2-benzothiazol-3-yl] ethanoate

Systemtic Name: [1,1-bis(oxidanylidene)-2-prop-2-enyl-3H-1,2-benzothiazol-3-yl] ethanoate Openeye Name: (2-allyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl) acetate CAS Name: acetic acid (1,1-dioxo-2-prop-2-enyl-3H-1,2-benzothiazol-3-yl) ester IUPAC Name: (1,1-dioxo-2-prop-2-enyl-3H-1,2-benzothiazol-3-yl) acetate Traditional Name: acetic acid (2-allyl-1,1-diketo-3H-1,2-benzothiazol-3-yl) ester Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2S(=O)(=O)N1CC=C

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2S(=O)(=O)N1CC=C

InChI

InChI=1S/C12H13NO4S/c1-3-8-13-12(17-9(2)14)10-6-4-5-7-11(10)18(13,15)16/h3-7,12H,1,8H2,2H3