2,2-bis(oxidanylidene)-1-(phenoxymethyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-1-(phenoxymethyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-2,2-dioxo-1-(phenoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-1-(phenoxymethyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-1-(phenoxymethyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-2,2-diketo-1-(phenoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c1-13(2)19-17(20)15-10-6-7-11-16(15)18(24(19,21)22)12-23-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3