3-chloranyl-1,2-benzothiazole 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)Cl
InChI
InChI=1S/C7H4ClNO2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H
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
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; hexadecyl(trimethyl)azanium
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 5-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 6-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 5-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-bromanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-(furan-3-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N,N-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 4,6-dimethyl-1,1-bis(oxidanylidene)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-[1,2]thiazolo[5,4-b]pyridin-3-one
- 3,4-dihydro-1H-quinolin-2-one
