2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-2-(4-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-methoxyphenyl)-1,1-dioxo-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-1,1-dioxo-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-2-(4-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O5S/c1-11(2)24-14-8-9-16-15(10-14)18-17(20)19(25(16,21)22)12-4-6-13(23-3)7-5-12/h4-11H,1-3H3,(H,18,20)