2-chloranylbenzo[g][1,3]benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=N3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=N3)Cl
InChI
InChI=1S/C11H6ClNS/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H
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-[4-bromanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-(1,3-benzodithiol-2-ylidenemethyl)furan
- (4-acetyloxy-2-oxidanylidene-1,3-benzodithiol-7-yl) ethanoate
- 3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
- 5-phenyl-3-(2,3,5,6-tetramethylphenyl)-1,2-oxazole
- 2-ethylsulfanyl-6-phenyl-4-pyridin-3-yl-pyridine-3-carbonitrile
- 2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile
- 2,4-dimethyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile
- 2-methyl-4-phenyl-quinoline-3-carbonitrile
- 2-methyl-2-(methylamino)indene-1,3-dione
