5-sulfanyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S)NC(=O)S2
Isomeric SMILES
C1=CC2=C(C=C1S)NC(=O)S2
InChI
InChI=1S/C7H5NOS2/c9-7-8-5-3-4(10)1-2-6(5)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
- 1-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)urea
- 3-(1,3-benzothiazol-2-yl)-2-oxidanyl-propanoic acid
- 7-chloranyl-6-methoxy-1,3-benzothiazol-2-amine
- 6-chloranyl-2-methoxy-1,3-benzothiazol-5-amine
- 6-chloranyl-2-methoxy-1,3-benzothiazol-7-amine
- 1-(1,3-benzothiazol-6-yl)thiourea
- 1,3-benzothiazol-6-ylmethanamine
- (1R)-1-(1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-ol
- 6-(aminomethyl)-1,3-benzothiazol-2-amine
- 2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]ethanol
