4,6-bis(chloranyl)-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)NC(=O)S2)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)NC(=O)S2)Cl
InChI
InChI=1S/C7H3Cl2NOS/c8-3-1-4(9)6-5(2-3)12-7(11)10-6/h1-2H,(H,10,11)
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
- 5-methoxy-2-methyl-1,3-benzothiazol-4-amine
- 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole
- thieno[2,3-f][1,3]benzothiazole
- 5-ethenylsulfanyl-2-methyl-1,3-benzothiazole
- 1,3-benzothiazol-2-ylmethyl-oxidanyl-oxidanylidene-phosphanium
- 6-methyl-1,3-benzothiazol-7-amine
- methyl 2-(2-methyl-1,3-benzothiazol-5-yl)ethanoate
- 2-methyl-4-[[(2S)-oxiran-2-yl]methoxy]-1,3-benzothiazole
- 7-azanyl-3H-1,3-benzothiazol-2-one
- 6-(methoxymethyl)-1,3-benzothiazol-2-amine
