4-bromanyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC(=O)S2
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC(=O)S2
InChI
InChI=1S/C7H4BrNOS/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,(H,9,10)
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
- 3-methylbut-2-enyl 2-bromanylethanoate
- methyl 2-(2-azanyl-4-oxidanylidene-5,6-dihydro-1,3-thiazin-5-yl)ethanoate
- 2-[(3Z)-3-(azanylmethylidene)-2,4-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 1-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole
- dimethyl 2,6-dimethyl-4-[(E)-2-phenylethenyl]pyridine-3,5-dicarboxylate
- ethyl 3-bromanylpyridine-4-carboxylate
- pyrano[4,3-c]pyridin-1-one
- ethyl 3-bromanylpyridine-2-carboxylate
- pyrano[3,4-b]pyridin-8-one
- ethyl 1-cyclopropyl-6-fluoranyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopenten-1-yl]-4-oxidanylidene-quinoline-3-carboxylate
