1,3-benzothiazol-2-yl(phenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C14H9NOS/c16-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)17-14/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-methyl-4-[(5-nitrofuran-2-yl)methylideneamino]-1,2,4-triazol-3-one
- 1,3-diphenyl-2-(triphenylmethyl)propane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-(4-phenylphenyl)butane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-(9H-fluoren-2-yl)butane-1,3-dione
- 3,5-bis(chloranyl)-4-methyl-pyridin-2-amine; 5-chloranyl-4-methyl-pyridin-2-amine
- 5-chloranyl-4-methyl-pyridin-2-amine
- 3,5-bis(chloranyl)-4-methyl-pyridin-2-amine
- ethyl 2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethanoate
- 2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoic acid
- 2-oxidanylidene-2-(2-oxidanyl-1-phenyl-indol-3-yl)ethanoic acid
