3-methyl-2,7-dihydro-1,3-benzothiazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CSC2=C1C=CC(=O)C2
Isomeric SMILES
CN1CSC2=C1C=CC(=O)C2
InChI
InChI=1S/C8H9NOS/c1-9-5-11-8-4-6(10)2-3-7(8)9/h2-3H,4-5H2,1H3
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
- (E)-but-2-enedioate; dibutyltin(2+); dodecanoate
- 3-chloranyl-N-(phenylmethyl)propanamide
- methyl 2-[4-[2-(2-methylpyrimidin-5-yl)ethanoyloxy]phenyl]benzoate
- 2-[4-[2-(4-chloranylpyrimidin-5-yl)ethanoyloxymethyl]phenyl]benzoic acid
- 2-(4-chloranyl-2-methyl-pyrimidin-5-yl)ethanoic acid
- 2-cyclohexa-2,4-dien-1-ylbenzoic acid
- 5-[(4E,8E,12E,16Z)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenylidene]-2,4-dioxabicyclo[1.1.1]pentane
- N-[6-[bis(azanyl)methylideneamino]hexyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[6-[bis(azanyl)methylideneamino]hexyl]ethanamide
- (2E)-octa-2,7-diene-1,1-diol
