1,3-benzothiazol-2-ylmethyl thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CSCl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CSCl
InChI
InChI=1S/C8H6ClNS2/c9-11-5-8-10-6-3-1-2-4-7(6)12-8/h1-4H,5H2
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-(chloromethyl)-4,5-bis(fluoranyl)-1,3-benzothiazole
- 2-(chloromethyl)-4-fluoranyl-1,3-benzothiazole
- N-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide
- 2-azanyl-3-(1,3-benzothiazol-6-yl)propanoic acid
- 2-methyl-1,1-bis(oxidanylidene)-1,3-benzothiazol-4-ol
- 2-azanyl-1-(1,3-benzothiazol-2-yl)ethanone
- 2-ethylsulfanyl-1,3-benzothiazol-5-ol
- 4-nitrothieno[3,4-b]pyridine-5,7-diamine
- 2-oxidanylidene-3H-1,3-benzothiazole-6-carbaldehyde
- 6-methyl-4H-cyclopenta[b][1,4]thiazine-5,6-diamine
