2-phenoxy-1,3-thiazole-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=O)C(=O)S2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=O)C(=O)S2
InChI
InChI=1S/C9H5NO3S/c11-7-8(12)14-9(10-7)13-6-4-2-1-3-5-6/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-3$l^{5}-phosphabicyclo[3.2.0]hept-1(5)-ene 3-oxide
- 1,1-bis(oxidanylidene)thionane-3,8-dione
- 2-oxidanyl-1,3,4,7-tetrahydroisophosphindole 2-oxide
- 7-ethenyl-4b,7,10a-trimethyl-1-methylidene-3,10-bis(oxidanyl)-5,6,8,8a,9,10-hexahydro-4aH-phenanthren-2-one
- 7-ethenyl-1,4b,7,10a-tetramethyl-2,10-bis(oxidanyl)-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one
- (2-benzamido-3-phenyl-propyl) 2-benzamido-3-phenyl-propanoate
- 2-methylsulfinyl-1-phenyl-1-thiophen-2-yl-ethanol
- N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine
- N-(9H-fluoren-2-yl)-1-naphthalen-2-yl-methanimine
- 2-(tert-butylamino)-3-methyl-but-2-enenitrile
