4,5,6,7-tetrakis(bromanyl)-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Br)Br)Br)Br)SC(=S)N2
Isomeric SMILES
C12=C(C(=C(C(=C1Br)Br)Br)Br)SC(=S)N2
InChI
InChI=1S/C7HBr4NS2/c8-1-2(9)4(11)6-5(3(1)10)12-7(13)14-6/h(H,12,13)
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
- 1-[1-[3-(3-chlorophenyl)propyl]piperidin-4-yl]imidazolidin-2-one
- 2-oxidanylidene-5-phenyl-3H-1,3-thiazole-4-carbonitrile
- 1-[1-[3-(5-chloranyl-2-nitro-phenyl)propyl]piperidin-4-yl]imidazolidin-2-one
- 5,6-dimethyl-1,2-benzoxazol-3-one
- N-methyl-1,2-benzoxazol-3-amine
- N-propyl-1,2-benzoxazol-3-amine
- 3-oxidanylidene-1,2-thiazole-4,5-dicarbonitrile
- 4,5,6,7-tetrakis(chloranyl)-1,2-benzothiazole-3-thione
- 4,5,6,7-tetrakis(chloranyl)-1,3-benzoxazol-2-amine
- 5-oxidanyl-1,3-thiazole-2,4-dicarbonitrile
