5-methyl-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SNC2=O
Isomeric SMILES
CC1=CC2=C(C=C1)SNC2=O
InChI
InChI=1S/C8H7NOS/c1-5-2-3-7-6(4-5)8(10)9-11-7/h2-4H,1H3,(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
- 5-methoxy-1,2-thiazol-4-amine
- 2-chloranyl-5-ethyl-1,3-thiazol-4-ol
- 3,4-bis(bromanyl)-1,2-thiazol-5-amine
- 4-methyl-5-sulfanyl-3H-1,3-oxazol-2-one
- 3-(ethylamino)-1,2-benzoxazole-5,6-dicarbonitrile
- 2-azanyl-1,3-benzoxazole-5-carbonitrile
- 3,5-bis(chloranyl)-1,2-thiazole-4-thiol
- 4,5-bis(methylsulfanyl)-1,2-oxazole-3-thione
- 2,4-dimethyl-1,3-thiazole-5-thiol
- N-methyl-1,2-thiazol-5-amine
