[1,3]thiazolo[2,3-a]isoquinolin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N+]3=C2SC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N+]3=C2SC=C3
InChI
InChI=1S/C11H8NS/c1-2-4-10-9(3-1)5-6-12-7-8-13-11(10)12/h1-8H/q+1
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-(4-bromophenyl)-2-(1H-imidazol-2-ylsulfanyl)ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-(4-bromophenyl)-2-(1H-imidazol-2-ylsulfanyl)ethanone
- 3-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidin-4-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidin-4-ium
- 3-(4-bromophenyl)-7-methyl-imidazo[2,1-b][1,3]thiazol-7-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-(4-bromophenyl)-7-methyl-imidazo[2,1-b][1,3]thiazol-7-ium
- 1-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium
- 5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium
