3-sulfanyl-2H-1,3-benzothiazole-2-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(S2)S)S
Isomeric SMILES
C1=CC=C2C(=C1)N(C(S2)S)S
InChI
InChI=1S/C7H7NS3/c9-7-8(10)5-3-1-2-4-6(5)11-7/h1-4,7,9-10H
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
- 2,2-bis(azanyl)-2-phenoxy-ethanoic acid
- N4-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]-2-methyl-benzene-1,4-diamine
- 1H-benzimidazol-4-ol hydrobromide
- sodium phosphate sulfate
- 3-(1-cyanoethyl)benzene-1,2,4-tricarboxylic acid
- 1-[bis(fluoranyl)methoxy]-1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 2-(dioxidanyl)-2,3,3-trimethyl-pentane; 1,1,2,2,3-pentamethylcyclopropane
- 2,2-dimethylheptan-3-one; 6-(dioxidanyl)-2,2-dimethyl-heptan-3-one
- 6-(dioxidanyl)-2,2-dimethyl-heptan-3-one
- 4-ethenylpyridine; prop-2-enamide
