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2-ethyl-7-nitro-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
2-ethyl-7-nitro-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(S1)[N+](=O)C3=C(C=C(CC3)[N+](=O)[O-])NC2
Isomeric SMILES
CCC1=CC2=C(S1)[N+](=O)C3=C(C=C(CC3)[N+](=O)[O-])NC2
InChI
InChI=1S/C13H14N3O3S/c1-2-10-5-8-7-14-11-6-9(16(18)19)3-4-12(11)15(17)13(8)20-10/h5-6,14H,2-4,7H2,1H3/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
- 2-ethyl-7-nitro-10-sulfanylidene-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium
- 2-ethyl-7-(trifluoromethyl)-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
- 5-ethyl-2-[(4-fluoranyl-2-nitro-phenyl)amino]thiophene-3-carboxylic acid
- 7-fluoranyl-10-(4-methylpiperazin-1-yl)-2-propan-2-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
- 2-ethyl-7-fluoranyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
- 10-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-7-fluoranyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine hydrochloride
- 10-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-7-fluoranyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
- 2-ethyl-6-fluoranyl-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
- methyl 2-[(2-azanyl-4-fluoranyl-phenyl)amino]-5-methyl-thiophene-3-carboxylate
- methyl 2-[(4-fluoranyl-2-nitro-phenyl)amino]-5-phenyl-thiophene-3-carboxylate
