7-chloranyl-[1,3]thiazolo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CN=C2C=C1Cl)N=CS3
Isomeric SMILES
C1=CC2=C3C(=CN=C2C=C1Cl)N=CS3
InChI
InChI=1S/C10H5ClN2S/c11-6-1-2-7-8(3-6)12-4-9-10(7)14-5-13-9/h1-5H
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-(trifluoromethyl)-[1,3]thiazolo[4,5-c]quinoline
- 2-ethyl-[1,3]thiazolo[4,5-c]quinoline
- 2-propyl-[1,3]thiazolo[4,5-c]quinoline
- N-(7-chloranyl-4-sulfanylidene-1H-quinolin-3-yl)ethanamide
- 2,6-bis(bromanyl)hexanoyl bromide
- 2-(4-bromanylbutyl)-4H-1,4-benzothiazin-3-one
- 2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-4H-1,4-benzoxazin-3-one
- 2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-4H-1,4-benzothiazin-3-one
- 2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-4H-1,4-benzoxazine-3-thione
- 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4H-1,4-benzothiazin-3-one
