[3-ethanoyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-acetyloxybenzoate

Systemtic Name: [3-ethanoyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-acetyloxybenzoate Openeye Name: (3-acetyl-2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid (3-acetyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (3-acetyl-2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C22H19NO7S MolecularWeight: 441.45376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC=C)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC=C)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H19NO7S/c1-4-13-23-20(14(2)24)21(17-10-6-8-12-19(17)31(23,27)28)30-22(26)16-9-5-7-11-18(16)29-15(3)25/h4-12H,1,13H2,2-3H3