6-(2-chloranylphenoxy)-3H-1,3-benzothiazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC3=C(C=C2)NC(=O)S3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC3=C(C=C2)NC(=O)S3)Cl
InChI
InChI=1S/C13H8ClNO2S/c14-9-3-1-2-4-11(9)17-8-5-6-10-12(7-8)18-13(16)15-10/h1-7H,(H,15,16)
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
- ethyl 2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanoate
- 3-cyclopropyl-4-fluoranyl-4-methyl-pentan-2-one
- 2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanoic acid
- 6-azanylcyclopenta[b]pyridine-5,7-dione
- 2-(6-chloranyl-2-oxidanylidene-5-phenyl-3H-indol-1-yl)ethanoic acid
- 2-ethoxy-4,4,5,5-tetramethyl-2-phenylimino-1,3,2$l^{5}-dioxaphospholane
- N-[[4-(2-chloranylphenoxy)phenyl]carbamothioyl]benzamide
- 1-[4-(2-chloranylphenoxy)phenyl]thiourea
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-dione
- 6-(2-chloranylphenoxy)-1,3-benzothiazol-2-amine
