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

Systemtic Name: [3-ethanoyl-1,1-bis(oxidanylidene)-2-propan-2-yl-1$l^{6},2-benzothiazin-4-yl] ethanoate Openeye Name: (3-acetyl-2-isopropyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) acetate CAS Name: acetic acid (3-acetyl-1,1-dioxo-2-propan-2-yl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-1,1-dioxo-2-propan-2-yl-1$l^{6},2-benzothiazin-4-yl) acetate Traditional Name: acetic acid (3-acetyl-2-isopropyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C)C(=O)C

Isomeric SMILES

CC(C)N1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C)C(=O)C

InChI

InChI=1S/C15H17NO5S/c1-9(2)16-14(10(3)17)15(21-11(4)18)12-7-5-6-8-13(12)22(16,19)20/h5-9H,1-4H3