4-(hydroxymethyl)-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC(=S)N2)CO
Isomeric SMILES
C1=CC(=C2C(=C1)SC(=S)N2)CO
InChI
InChI=1S/C8H7NOS2/c10-4-5-2-1-3-6-7(5)9-8(11)12-6/h1-3,10H,4H2,(H,9,11)
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-chloranyl-4-methyl-3-nitro-1-oxidanidyl-pyridin-1-ium
- (Z)-4-cyclopentyl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]but-2-enoic acid
- 6-(trimethylsilyloxymethyl)-1H-[1,3]thiazolo[5,4-b]pyridine-2-thione
- (Z)-3-cyclohexyl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]prop-2-enoic acid
- 4H-1,4-thiazepin-5-one
- 3-(2-dimethylaminoethyl)-5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indole-2-carboxylic acid
- N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine hydrochloride
- N,N-dimethyl-2-[5-(piperidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine hydrochloride
- ethyl 4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]piperazine-1-carboxylate
- ethyl 3-[7-(5-cyanopentyl)-1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1,2-benzodiazepin-2-ium-4-yl]butanoate
