6-methoxy-1,1-bis(oxidanylidene)-2-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-methoxy-1,1-dioxo-2-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-methoxy-1,1-dioxo-2-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-amyl-1,1-diketo-6-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)OC

Isomeric SMILES

CCCCCN1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)OC

InChI

InChI=1S/C13H18N2O4S/c1-3-4-5-8-15-13(16)14-11-9-10(19-2)6-7-12(11)20(15,17)18/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)