3-sulfanyl-2,1,3-benzoxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(OS2)S
Isomeric SMILES
C1=CC=C2C(=C1)N(OS2)S
InChI
InChI=1S/C6H5NOS2/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4,9H
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-ethoxy-4-oxidanylidene-3-prop-2-enoyloxy-butanoic acid
- zinc 2-ethylhexoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 6-methyl-6-(2-methylbutan-2-yl)-1-[[6-methyl-6-(2-methylbutan-2-yl)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ol
- azane; 3-ethylpentan-3-amine
- 2-[(E)-dec-1-enyl]-1,3-dioxolane
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)molybdenum hydrate
- 4-diazanylimidazol-2-one
- tripotassium; ethanenitrile; oxolane; phosphate
- [2-(2-bromoethyl)cyclopropyl]methoxy-tert-butyl-dimethyl-silane
- [1-[tert-butyl(dimethyl)silyl]oxy-3-[3-(oxan-3-yloxy)prop-1-ynyl]cyclobutyl]methanol
