7-ethyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)NC(=O)S2
Isomeric SMILES
CCC1=C2C(=CC=C1)NC(=O)S2
InChI
InChI=1S/C9H9NOS/c1-2-6-4-3-5-7-8(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
- methyl 2-[3-(aminomethyl)-2-cyclopentyl-4-(4-methylphenyl)sulfonyl-phenyl]ethanoate
- 3-(4-azanylbutyl)-4-methyl-1,3-benzothiazol-2-one
- [4-chloranyl-1-[3-(2-hydroxyethyl)phenyl]cyclohexa-2,4-dien-1-yl]sulfonyl-cyclopentyl-dimethyl-azanium
- 1-[3-[1,2,2-tris(fluoranyl)ethyl]phenyl]piperazine
- 2-[2-[4-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)butylamino]ethyl]isoindole-1,3-dione
- 2-[3-(ethylamino)propyl]isoindole-1,3-dione
- 2-[3-[4-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)butylamino]propyl]isoindole-1,3-dione
- 3H-1,3-benzothiazol-2-one dihydrochloride
- 2-(6-azanylhexyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [(2Z)-2-hydroxyiminocyclopentyl]methyl 2-phenylethanoate
