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

Systemtic Name: 1-[2-methyl-1,1-bis(oxidanylidene)-4-propan-2-yloxy-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(4-isopropoxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(2-methyl-1,1-dioxo-4-propan-2-yloxy-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,1-dioxo-4-propan-2-yloxy-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(4-isopropoxy-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c1-9(2)19-14-11-7-5-6-8-12(11)20(17,18)15(4)13(14)10(3)16/h5-9H,1-4H3