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

Systemtic Name: [3-ethanoyl-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-4-yl] 2,2-dimethylpropanoate Openeye Name: (3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (3-acetyl-1,1-diketo-2-propyl-1$l^{6},2-benzothiazin-4-yl) ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C18H23NO5S/c1-6-11-19-15(12(2)20)16(24-17(21)18(3,4)5)13-9-7-8-10-14(13)25(19,22)23/h7-10H,6,11H2,1-5H3