5-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SC3=NC=C(S3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SC3=NC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C10H5N5O4S2/c16-14(17)5-1-2-6-7(3-5)13-9(12-6)21-10-11-4-8(20-10)15(18)19/h1-4H,(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
- N-(3-chlorophenyl)-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine
- N-[3,5-bis(chloranyl)phenyl]-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine
- 2-cyclohexyl-N-(2,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
- N-[3,4-bis(fluoranyl)phenyl]-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine
- (3R)-3-azanyl-1-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one hydrochloride
- 2-[6-(4-chloranylphenoxy)hexyl]-1-ethynyl-3-pyridin-4-yl-guanidine
- (3R)-3-azanyl-1-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
- 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethyl-piperazine-1,4-diium
- (3R)-3-azanyl-1-(4-ethanoyl-1,4-diazepan-1-yl)-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one hydrochloride
- (3R)-3-azanyl-1-(4-ethanoyl-1,4-diazepan-1-yl)-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
