[1,3]thiazolo[5,4-c]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C2N=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C2N=CS3
InChI
InChI=1S/C10H6N2S/c1-2-4-8-7(3-1)5-11-10-9(8)12-6-13-10/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-methyl-3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one
- 4-(2-diethylaminoethyl)-2-methyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one
- (3E,5Z)-3,5-bis(hydroxyimino)-1-methyl-piperidin-4-one
- 1,3-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-one
- N-(6-methyl-1-oxidanyl-2-phenyl-6,7-dihydroimidazo[4,5-c]pyridin-4-yl)hydroxylamine
- N,N-diethyl-2-(1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxy-ethanamine hydrochloride
- 2-azanylidene-1-methyl-3,5-bis(oxidanyl)piperidin-4-one
- (2E)-1-[ethyl(propyl)amino]-2-hydroxyimino-octan-3-one hydrochloride
- N,N-diethyl-2-(1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxy-ethanamine
- (2E)-1-[ethyl(propyl)amino]-2-hydroxyimino-octan-3-one
