Responsive image

Common name


oxycarboxin

IUPAC name


5,6-dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide 4,4-dioxide

SMILES


CC1=C(C(=O)Nc2ccccc2)S(=O)(=O)CCO1

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


oxycarboxin

IUPAC name


5,6-dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide 4,4-dioxide

SMILES


CC1=C(C(=O)Nc2ccccc2)S(=O)(=O)CCO1

INCHI


InChI=1S/C12H13NO4S/c1-9-11(18(15,16)8-7-17-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)

FORMULA


C12H13NO4S

Responsive image

Common name


oxycarboxin

IUPAC name


5,6-dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide 4,4-dioxide

Molecular weight


267.301

clogP


1.684

clogS


-2.292

HBond Acceptor


5

HBond Donor


1

Total Polar
Surface Area


75.96

Number of Rings


2

Rotatable Bond


2

Drug ID Common name Structure CAS SMILE Frequency
FDBF00005 benzene Responsive image c1ccccc1 0.2824
1 , 1