4-sulfanyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S)NC(=O)S2
Isomeric SMILES
C1=CC2=C(C(=C1)S)NC(=O)S2
InChI
InChI=1S/C7H5NOS2/c9-7-8-6-4(10)2-1-3-5(6)11-7/h1-3,10H,(H,8,9)
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-sulfanyl-1H-benzimidazol-2-one
- 1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)carbamothioylamino]phenyl]urea
- 1-(4-cyanophenyl)-3-[4-[(4-methylphenyl)carbamothioylamino]phenyl]thiourea
- 1-(4-cyanophenyl)-3-[6-[(4-cyanophenyl)carbamothioylamino]hexyl]thiourea
- 1-(4-bromophenyl)-3-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]thiourea
- 2-iodanyl-1,3-benzothiazole-4-thiol
- 2-chloranyl-1,3-benzothiazole-4-thiol
- 1-(4-chlorophenyl)-3-[4-(phenylcarbamothioylamino)phenyl]thiourea
- 4-sulfanyl-4-[2-(1,3-thiazol-2-yl)phenyl]butane-1,1,2,3-tetrol
- 2-chloranyl-1-sulfanyl-benzimidazole
