7-chloranyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)SC(=S)N2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)SC(=S)N2
InChI
InChI=1S/C7H4ClNS2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,(H,9,10)
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
- 3-[4-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanenitrile
- 2,4-dimethyl-6-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide
- N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]-4-fluoranyl-aniline
- N-[(4-fluorophenyl)methoxy]-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine
- N-[2-(2,4-dimethyl-6-oxidanyl-phenyl)-3,5-dimethyl-phenyl]pyridine-2-carboxamide
- methyl 4-[methyl-[2-[4-(phenylmethyl)phenoxy]ethyl]amino]butanoate
- 5-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-4,5,6,7-tetradeuterio-3-oxidanyl-oct-1-enyl]cyclopentyl]-4-oxidanylidene-pentanoic acid
- bis(2,4-dimethylpentan-3-yl) (2R,3R)-2,3-bis(oxidanyl)butanedioate
- [(Z)-3,7,11,15-tetra(methyl)hexadec-2-enyl] ethanoate
- (2,6-ditert-butyl-4-methoxy-phenyl) (E)-hept-2-enoate
