1-butanoyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 1-butanoyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-butanoyl-3-isopropyl-8-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 8-methyl-2,2-dioxo-1-(1-oxobutyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-butanoyl-8-methyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-butyryl-3-isopropyl-2,2-diketo-8-methyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=CC=C2C)C(=O)N(S1(=O)=O)C(C)C

Isomeric SMILES

CCCC(=O)N1C2=C(C=CC=C2C)C(=O)N(S1(=O)=O)C(C)C

InChI

InChI=1S/C15H20N2O4S/c1-5-7-13(18)17-14-11(4)8-6-9-12(14)15(19)16(10(2)3)22(17,20)21/h6,8-10H,5,7H2,1-4H3