7aH-[1,3]thiazolo[2,3-b][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2N1C=CS2
Isomeric SMILES
C1=CSC2N1C=CS2
InChI
InChI=1S/C5H5NS2/c1-3-7-5-6(1)2-4-8-5/h1-5H
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-phenoxypropanedinitrile
- 2,3,5,6,7,8a-hexahydro-[1,3]thiazolo[2,3-b][1,3]thiazine
- 1-methyl-5-nitro-2-[[4-(trichloromethyl)phenoxy]methyl]imidazole
- 2,3,4,6,7,8-hexahydro-[1,3]thiazino[2,3-b][1,3]thiazin-5-ium bromide
- 3-fluoranyl-2-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]benzenecarbonitrile
- 2,3,4,6,7,8-hexahydro-[1,3]thiazino[2,3-b][1,3]thiazin-5-ium
- 5-chloranyl-2-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]benzenecarbonitrile
- [1,3]thiazolo[2,3-b][1,3]thiazol-4-ium bromide
- 2-[(3-ethylsulfonylphenoxy)methyl]-1-methyl-5-nitro-imidazole
- 3-bromanyl-4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]benzenecarbonitrile
