6-nitro-2-(phenylcarbonyl)-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4S/c17-13(9-4-2-1-3-5-9)15-14(18)11-7-6-10(16(19)20)8-12(11)21-15/h1-8H
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
- butylperoxycyclododecane
- 2-[2,3-bis(oxidanyl)propyl]-1,2-benzothiazole-3-thione
- 1,1,7,7-tetrakis(tert-butylperoxy)cyclododecane
- 5-chloranyl-2-ethanoyl-1,2-benzothiazol-3-one
- morpholine; sulfooxy hydrogen sulfate
- 1-(3-sulfanylidene-1,2-benzothiazol-2-yl)ethanone
- ethane-1,2-diamine; sulfooxy hydrogen sulfate
- 2-phenyl-1,2-benzothiazol-2-ium-3-one chloride
- sulfinatosulfonylbenzene
- sulfinosulfonylbenzene
