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

Systemtic Name: [2-methyl-1,1-bis(oxidanylidene)-3-phenyl-1$l^{6},2-benzothiazin-4-yl] ethanoate Openeye Name: (2-methyl-1,1-dioxo-3-phenyl-1$l^{6},2-benzothiazin-4-yl) acetate CAS Name: acetic acid (2-methyl-1,1-dioxo-3-phenyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (2-methyl-1,1-dioxo-3-phenyl-1$l^{6},2-benzothiazin-4-yl) acetate Traditional Name: acetic acid (1,1-diketo-2-methyl-3-phenyl-1$l^{6},2-benzothiazin-4-yl) ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4S/c1-12(19)22-17-14-10-6-7-11-15(14)23(20,21)18(2)16(17)13-8-4-3-5-9-13/h3-11H,1-2H3