6H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC(=O)SC2=C1
Isomeric SMILES
C1C=CC2=NC(=O)SC2=C1
InChI
InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1,3-4H,2H2
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 (2E)-3-(2-fluoranylbenzene-5-id-1-yl)-2-hydroxyimino-3-oxidanylidene-propanoate; yttrium(3+)
- ethyl (2E)-3-(2-fluorophenyl)-2-hydroxyimino-3-oxidanylidene-propanoate
- ethyl 3-(2-fluoranylbenzene-5-id-1-yl)-3-oxidanylidene-propanoate; yttrium(3+)
- N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-oxidanylidene-7-(3-oxidanylprop-1-ynyl)pyrido[1,2-a]pyrimidine-3-carboxamide; yttrium
- (3E)-3-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-1-methyl-2,2-bis(oxidanylidene)-6-(3-oxidanylprop-1-ynyl)thieno[2,3-c][1,2]thiazin-4-one; yttrium
- (3E)-3-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-1-methyl-2,2-bis(oxidanylidene)-6-(3-oxidanylprop-1-ynyl)thieno[2,3-c][1,2]thiazin-4-one
- N-[(4-chlorophenyl)methyl]-6-methanoyl-1-methyl-4-oxidanylidene-1,7-naphthyridine-3-carboxamide
- 2-bromanyl-8-oxidanylidene-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid; yttrium
- 2-bromanyl-8-oxidanylidene-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid
- ethyl 2-methanidyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate; yttrium(3+)
