6-chloranyl-3-methyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)Cl)SC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)Cl)SC1=O
InChI
InChI=1S/C8H6ClNOS/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4H,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
- ethyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate
- ethyl 1-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl]-3-pyridin-2-yl-indolizine-2-carboxylate
- N-butan-2-ylethanethioamide
- ethyl 7-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl]-3-methyl-indolizine-2-carboxylate
- N-butan-2-ylbenzenecarbothioamide
- ethyl 7-[3-ethoxycarbonyl-2,4-bis(oxidanylidene)pentan-3-yl]-3-methyl-indolizine-2-carboxylate
- N-(1-phenylethyl)ethanethioamide
- ethyl 2-methyl-6-oxidanylidene-4-pyridin-2-yl-pyran-3-carboxylate
- 2,2-dimethyl-N-(1-phenylethyl)propanethioamide
- ethyl 3-methyl-1-oxidanylidene-10-pyridin-2-yl-pyrano[4,3-a]indolizine-4-carboxylate
