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=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C14H9NO2S/c16-13(10-6-2-1-3-7-10)15-14(17)11-8-4-5-9-12(11)18-15/h1-9H
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
- 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzoic acid
- 2-[(E)-3-phenylprop-2-enoyl]-1,2-benzothiazol-3-one
- 3-azanylidene-9,9-bis(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridazine-4-carbonitrile
- 3-azanyl-1,9,9-tris(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile
- 9,9-bis(oxidanylidene)-3-phenylazanyl-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile
- 4-methyl-7,10-bis(oxidanyl)-3,3-bis(oxidanylidene)-1,2-dihydronaphtho[3,2-e][1]benzothiole-6,11-dione
- 2-phenyl-1-benzothiophene 1,1-dioxide
- 3-phenyl-1-benzothiophene 1,1-dioxide
- 5-phenylpenta-2,4-diyn-1-ol
- 2-methylidenebut-3-enylbenzene
