1,3-dihydrothieno[2,3-d]imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1NC(=S)N2
Isomeric SMILES
C1=CSC2=C1NC(=S)N2
InChI
InChI=1S/C5H4N2S2/c8-5-6-3-1-2-9-4(3)7-5/h1-2H,(H2,6,7,8)
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-methyl-3-thiophen-3-yl-propan-1-ol
- (E)-2-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethyl-ethenamine
- 2-methyl-5-propylsulfanyl-1H-imidazole
- (2S)-1-cyclohexylbutan-2-ol
- [(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl (2-chlorophenyl) phosphate
- 2-oxidanidyl-4-propyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
- 6-propoxypyridazin-3-amine
- 2,2,2-trideuterio-1-(4-methoxyphenyl)ethanone
- (2S)-2-[[(2S)-2-[[(2S)-2-[6-[2-[[(3S,5R,8R,9R,10S,12R,13S,14S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]ethanoylamino]hexanoylamino]-5-[ethanoyl(oxidanyl)amino]pentanoyl]amino]-5-[ethanoyl(oxidanyl)amino]pentanoyl]amino]-5-[ethanoyl(oxidanyl)amino]pentanoic acid
- 4-chloranyl-3-methoxy-benzenecarbonitrile
