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

Systemtic Name: 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-hydroxy-4-methyl-1,1-dioxo-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-hydroxy-4-methyl-1,1-dioxo-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-hydroxy-4-methyl-1,1-dioxo-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-amyl-6-hydroxy-1,1-diketo-4-methyl-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)N(C2=C(S1(=O)=O)C=CC(=C2)O)C

Isomeric SMILES

CCCCCN1C(=O)N(C2=C(S1(=O)=O)C=CC(=C2)O)C

InChI

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