[7-chloranyl-3-(trifluoromethyl)quinoxalin-2-yl] carbamimidothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C(C(=N2)C(F)(F)F)SC(=N)N
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C(C(=N2)C(F)(F)F)SC(=N)N
InChI
InChI=1S/C10H6ClF3N4S/c11-4-1-2-5-6(3-4)18-8(19-9(15)16)7(17-5)10(12,13)14/h1-3H,(H3,15,16)
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
- [6,7-bis(chloranyl)-3-(trifluoromethyl)quinoxalin-2-yl] carbamimidothioate
- [6,7-bis(chloranyl)-3-methyl-quinoxalin-2-yl] carbamimidothioate
- (3-phenylquinoxalin-2-yl) carbamimidothioate
- [6,7-bis(chloranyl)-3-phenyl-quinoxalin-2-yl] carbamimidothioate
- (7-chloranyl-3-methyl-quinoxalin-2-yl) carbamimidothioate
- (7-chloranyl-3-phenyl-quinoxalin-2-yl) carbamimidothioate
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-pyrrolidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- 2-[4-chloranyl-6-(quinolin-6-ylamino)pyrimidin-2-yl]sulfanylethanoic acid
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-pyrrolidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[2-(cyclopentylcarbonylamino)ethanoylamino]ethanoylamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid; N-cyclopentyl-5-(1,2-dithiolan-3-yl)pentanamide; iron(2+)
