1H-benzo[e][1,3]benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=O)S3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=O)S3
InChI
InChI=1S/C11H7NOS/c13-11-12-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H,12,13)
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-(methoxymethyl)-2-propan-2-yl-propane-1,3-diol
- 4-ethynyl-N-methyl-benzamide
- N-ethyl-N-propan-2-yl-ethanamide
- 7-chloranyl-6-methyl-3-[3-(3-pentadecylphenoxy)propyl]-5H-pyrazolo[5,1-c][1,2,4]triazole
- 5-[2-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-1,1,1-tris(fluoranyl)propan-2-yl]-2-benzofuran-1,3-dione
- 4-propa-1,2-dienoxybenzoic acid
- 1-diethoxyphosphoryladamantane
- 4-propa-1,2-dienoxybenzenesulfonic acid
- 4,4-bis(4-propa-1,2-dienoxyphenyl)pentanoic acid
- 2-propa-1,2-dienoxy-3-(2-propa-1,2-dienoxyphenyl)benzoic acid
