2-phenyl-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C13H9NOS/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/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
- 4-methyl-1,2-oxathiolane
- ethyl 4-[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- N-(hydroxymethyl)-2-phenyl-ethanamide
- 4-butan-2-ylcyclohexan-1-ol
- 9-methyl-1,2,3,4-tetrahydrocarbazole
- prop-2-enyl 2,2,2-tris(chloranyl)ethanoate
- 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one
- 2,5-bis(bromanyl)-1,3-dinitro-benzene
- 1-(3-nitro-4-oxidanyl-phenyl)ethanone
- N-propyl-N-prop-2-ynyl-propan-1-amine
