2-methyl-1,3-thiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)S
Isomeric SMILES
CC1=NC(=CS1)S
InChI
InChI=1S/C4H5NS2/c1-3-5-4(6)2-7-3/h2,6H,1H3
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
- ethyl 2-[[ethoxy-(4-nitrophenyl)methylidene]amino]ethanoate
- (4-nitrophenyl)methyl 7-(2-bromanylethanoylamino)-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-(1,2,3-triazin-4-yl)benzenecarbonitrile
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 3,6-dihydro-1,3,4-thiadiazin-2-one
- 3-chloranyl-7-[2-[(2-methyl-1,3-thiazol-4-yl)sulfanyl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl N-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]carbamate
- 3-chloranyl-7-[2-(3-fluoranyl-1H-1,2,4-triazol-5-yl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-methyl-2-[4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)phenoxy]ethanamide
- 7-[2-(2-azanylimidazol-1-yl)ethanoylamino]-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene-6-carbonitrile; methyl N-(2-diazanylethyl)carbamate
