2-(1,3-benzothiazol-2-ylamino)ethanethiol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NCCS.Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NCCS.Cl
InChI
InChI=1S/C9H10N2S2.ClH/c12-6-5-10-9-11-7-3-1-2-4-8(7)13-9;/h1-4,12H,5-6H2,(H,10,11);1H
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
- (3S)-N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-2-[(2R)-2-(4-fluorophenyl)-2-oxidanyl-ethanoyl]-3,4-dihydropyrazole-3-carboxamide
- 2-(1,3-benzothiazol-2-ylamino)ethanethiol
- 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-7-oxidanyl-4-phenyl-chromen-2-one
- (6E)-2-azanyl-6-[2,7-bis(oxidanylidene)-4-phenyl-chromen-8-ylidene]-4-(2,4,6-trimethoxyphenyl)-1H-pyridine-3-carbonitrile
- (1R,2S,3R)-1-[(2Z)-2-(1,2-oxazol-3-ylidene)imidazol-4-yl]butane-1,2,3,4-tetrol
- (8Z)-8-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-4-phenyl-chromene-2,7-dione
- 3-[4-[1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2,3-triazol-4-yl]butyl]-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 8-[(3-fluorophenyl)methyl]-3'-[(4-methylsulfonylphenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
- 8-[[3,4-bis(fluoranyl)phenyl]methyl]-3'-[(4-methylsulfonylphenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
- 1-butyl-7-chloranyl-1,2,3,4-tetrahydroisoquinolin-6-ol
