6-iodanyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)SC(=S)N2
Isomeric SMILES
C1=CC2=C(C=C1I)SC(=S)N2
InChI
InChI=1S/C7H4INS2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
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
- methyl 1,3-benzothiazol-2-ylsulfanylmethanoate
- guanidine hydrofluoride
- guanidine
- guanidine; nitrous acid
- carbonic acid; guanidine
- ethyl (2S)-2-(2-cyanoethylamino)propanoate
- (E)-3-(2,4-dichlorophenyl)prop-2-enoyl chloride
- (E)-1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-one
- 6-[(3,4-dichlorophenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- aniline; phosphorous acid
