6-(phenylmethyl)-3H-1,3-benzothiazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)S3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)S3
InChI
InChI=1S/C14H11NOS/c16-14-15-12-7-6-11(9-13(12)17-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,16)
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
- 1-ethynylsulfonyl-4-(trifluoromethyloxy)benzene
- 1-[2-(2-methoxyphenyl)phenyl]-N,N-dimethyl-methanamine
- 4-[(4-methoxy-3-oxidanyl-phenyl)diazenyl]pyrazolidine-3,5-dione
- (3S)-5,5-dimethyl-3-(naphthalen-2-ylmethyl)-1,2-oxazolidine
- 4-fluoranyl-1-pyrrolidin-1-ylcarbonyl-2,1-benzoxazol-3-one
- 5-methyl-4-oxidanylidene-6-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 6-(2-ethanoylphenoxy)hexanoic acid
- 1-pyrrolidin-2-ylundecan-1-ol
- 3-azanyl-1-morpholin-4-yl-2-oxidanyl-3-phenyl-propan-1-one
- 8-chloranyl-5-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
