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

Systemtic Name: [3-ethanoyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] benzoate Openeye Name: (3-acetyl-2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (3-acetyl-2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C20H17NO5S MolecularWeight: 383.41768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5S/c1-3-13-21-18(14(2)22)19(26-20(23)15-9-5-4-6-10-15)16-11-7-8-12-17(16)27(21,24)25/h3-12H,1,13H2,2H3