6-ethyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=O)S2
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=O)S2
InChI
InChI=1S/C9H9NOS/c1-2-6-3-4-7-8(5-6)12-9(11)10-7/h3-5H,2H2,1H3,(H,10,11)
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
- 4-(4-azanylbutoxy)aniline; 2-methylquinoline
- 6-phenethyl-3H-1,3-benzothiazol-2-one
- 4-(4-azanylbutoxy)aniline
- 6-butyl-3H-1,3-benzothiazol-2-one
- 1-[2-(1,3-benzoxazol-2-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol
- 3-methyl-6-pentyl-1,3-benzothiazol-2-one
- N-[4-[3-[2-(6-chloranylquinolin-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
- 6-(4-methoxyphenyl)-3H-1,3-benzothiazol-2-one
- 6-[[4-(trifluoromethyl)phenyl]methyl]-3H-1,3-benzothiazol-2-one
- 6-[(3,4,5-trimethoxyphenyl)methyl]-3H-1,3-benzothiazol-2-one
