3H-[1,3]thiazolo[4,5-c]quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)NC(=S)S3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)NC(=S)S3
InChI
InChI=1S/C10H6N2S2/c13-10-12-8-5-11-7-4-2-1-3-6(7)9(8)14-10/h1-5H,(H,12,13)
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
- 2,2,2-tris(chloranyl)-N-(2-methyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)ethanamide
- 4-phenethyl-[1,3]thiazolo[4,5-c]quinoline
- 2-butyl-7-methyl-[1,3]oxazolo[4,5-c]quinoline
- 2-(phenylmethyl)-[1,3]thiazolo[4,5-c]quinoline
- [1,3]thiazolo[4,5-c]quinolin-4-amine hydrate hydrochloride
- 2-propyl-7-(trifluoromethyl)-[1,3]thiazolo[4,5-c]quinolin-4-amine
- 3-oxidanylnaphthalene-2-carboxylic acid; 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
- 2-methyl-1-([1,3]thiazolo[4,5-c]quinolin-2-yl)propan-2-ol
- 7-chloranyl-2-propyl-[1,3]thiazolo[4,5-c]quinoline
- 2-butyl-7-methyl-[1,3]oxazolo[4,5-c]quinolin-4-amine
