6H-thieno[3,2-c]pyridine-7-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)C2=C(C=CS2)C=N1
Isomeric SMILES
C1C(=S)C2=C(C=CS2)C=N1
InChI
InChI=1S/C7H5NS2/c9-6-4-8-3-5-1-2-10-7(5)6/h1-3H,4H2
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
- N-(2-diethylaminoethyl)-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide hydrochloride
- methyl 10-chloranyl-3-(2-chlorophenyl)-4-oxidanylidene-6,7-dihydrobenzo[a]quinolizine-1-carboxylate
- hexan-1-ol; tris(chloranyl)methane
- 3-phenylbenzo[a]quinolizin-4-one
- 10-chloranyl-3-phenyl-benzo[a]quinolizin-4-one
- 2H-thieno[2,3-a]quinolizine-10-carboxamide
- 3-ethanoyl-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxylate
- (NZ)-N-[1-(8-chloranylphenoxathiin-2-yl)ethylidene]hydroxylamine
- methyl 3-[1-[aminocarbonyl(oxidanyl)amino]ethyl]-11,11-bis(oxidanylidene)-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxylate
- 2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylic acid
