6,7-dimethyl-1H-2,1-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=O)SN2)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=O)SN2)C
InChI
InChI=1S/C9H9NOS/c1-5-3-4-7-8(6(5)2)10-12-9(7)11/h3-4,10H,1-2H3
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-ethyl-2,1-benzothiazol-3-one
- 1-methyl-5-nitro-2,1-benzothiazol-3-one
- 5-chloranyl-1-ethyl-2,1-benzothiazol-3-one
- ethyl 2-(5-chloranyl-3-oxidanylidene-2,1-benzothiazol-1-yl)ethanoate
- 5-chloranyl-1-(phenylmethyl)-2,1-benzothiazol-3-one
- 5-chloranyl-1-prop-2-enyl-2,1-benzothiazol-3-one
- 1,5-dimethyl-2,1-benzothiazol-3-one
- 6-chloranyl-1-methyl-2,1-benzothiazol-3-one
- 5-methoxy-1-methyl-2,1-benzothiazol-3-one
- 5,7-bis(chloranyl)-1-methyl-2,1-benzothiazol-3-one
