1,3-benzothiazole-7-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S)SC=N2
Isomeric SMILES
C1=CC2=C(C(=C1)S)SC=N2
InChI
InChI=1S/C7H5NS2/c9-6-3-1-2-5-7(6)10-4-8-5/h1-4,9H
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
- 1-phenyl-2-(tributyl-$l^{5}-phosphanylidene)ethanone
- (4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)cyanamide
- (4-azanyl-1,3,5-triazin-2-yl)cyanamide
- (5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)cyanamide
- 6-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one
- dysprosium(3+); propan-2-olate
- holmium(3+); propan-2-olate
- 5-bromanyl-2-(4-methylphenyl)isoindole-1,3-dione
- 5-bromanyl-2-naphthalen-2-yl-isoindole-1,3-dione
- ethyl N-(4,5-dicyano-1H-pyrazol-3-yl)methanimidate
