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

Systemtic Name: [3-ethanoyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] 2-phenylethanoate Openeye Name: (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (3-acetyl-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl) ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5S/c1-13(21)18-19(25-17(22)12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)26(23,24)20(18)2/h3-11H,12H2,1-2H3