1,6,7-trimethyl-2,1-benzothiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=O)SN2C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=O)SN2C)C
InChI
InChI=1S/C10H11NOS/c1-6-4-5-8-9(7(6)2)11(3)13-10(8)12/h4-5H,1-3H3
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-bromanyl-1-methyl-2,1-benzothiazol-3-one
- 1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonyl chloride
- 1-methyl-5-pyrrolidin-1-ylsulfonyl-2,1-benzothiazol-3-one
- N,N-diethyl-1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide
- N,N-bis(2-hydroxyethyl)-1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide
- 1-methyl-5-morpholin-4-ylsulfonyl-2,1-benzothiazol-3-one
- N-ethyl-1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide
- 3-chloranyl-5-nitro-2,1-benzothiazole
- 3-chloranyl-7-nitro-2,1-benzothiazole
- 3-ethylsulfanyl-2,1-benzothiazole
