2-(methylamino)-3H-1,2,3-thiadiazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CNN1NC=C(S1)S
Isomeric SMILES
CNN1NC=C(S1)S
InChI
InChI=1S/C3H7N3S2/c1-4-6-5-2-3(7)8-6/h2,4-5,7H,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
- 1-[(Z)-[2-[[2-azanyl-1-(dimethylsulfamoyl)benzimidazol-5-yl]methyl]cyclohexa-2,4-dien-1-ylidene]amino]thiourea
- 2-azanyl-1-(dimethylsulfamoyl)benzimidazole-5-carboxylic acid
- N-[6-(2-methylbutanoyl)-1-piperidin-1-ylsulfonyl-benzimidazol-2-yl]propanamide
- azanyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- azanyl 2-(phenylmethoxycarbonylamino)ethanoate
- (4-nitrophenyl)methyl 3-chloranyl-2-methyl-3-oxidanylidene-propanoate
- 3-(5-oxidanylidene-3-phenylmethoxycarbonyl-1,2-oxazolidin-4-yl)propanoic acid
- O1-azanyl O3-[(4-nitrophenyl)methyl] 2-methylpropanedioate
- 1H-benzimidazol-2-ylsulfonylmethanol
- 6-[(E)-1-phenylhex-1-enyl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
