[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] ethanoate

Systemtic Name: [2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] ethanoate Openeye Name: (2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) acetate CAS Name: acetic acid (2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) acetate Traditional Name: acetic acid (1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl) ester Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(S(=O)(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)OC1=CN(S(=O)(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C11H11NO4S/c1-8(13)16-10-7-12(2)17(14,15)11-6-4-3-5-9(10)11/h3-7H,1-2H3