2-pyridin-4-ylsulfinyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1S(=O)C2=NC=CS2
Isomeric SMILES
C1=CN=CC=C1S(=O)C2=NC=CS2
InChI
InChI=1S/C8H6N2OS2/c11-13(8-10-5-6-12-8)7-1-3-9-4-2-7/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
- 1,7-dihydro-1,2-benzodiazepin-8-one hydrochloride
- 1,7-dihydro-1,2-benzodiazepin-8-one
- 1H-1,2-benzodiazepin-8-ylmethanamine hydrochloride
- 1H-1,2-benzodiazepin-8-ylmethanamine
- 1H-1,2-benzodiazepine-8-carboxamide
- 1,7-dihydro-1,2-diazepine-6-thione
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-[2,6-bis(azanyl)hexanoyloxyamino]-3-phenyl-propanoic acid; pyrrolidine-2-carboxylic acid
- 3-(2,3-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 2-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octane
- heptane; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
