2-(phenylsulfonyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C13H9NO2S2/c15-18(16,10-6-2-1-3-7-10)13-14-11-8-4-5-9-12(11)17-13/h1-9H
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
- 4-(4-aminophenyl)sulfonylbenzoic acid
- 4-[2-(4-carboxyphenyl)iminohydrazinyl]benzoic acid
- 1-methyl-4-(4-methyl-3-nitro-phenyl)sulfonyl-2-nitro-benzene
- 5-(3-azanyl-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline
- N-[2,5-bis(chloranyl)-4-nitroso-phenyl]hydroxylamine
- 4-[(4-hydroxyphenyl)-oxidanyl-hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-pyrrolidin-1-ylcarbothioylsulfanylethanoic acid
- 4,6-diphenyl-1,2-oxathiane 2,2-dioxide
- 1,2-bis(chloranyl)-4-(phenylmethyl)sulfonyl-benzene
- 1-chloranyl-4-prop-2-enylsulfonyl-benzene
