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ethyl 2-[(5-fluoranyl-2-nitro-phenyl)amino]-6-methoxy-1-benzothiophene-3-carboxylate
ethyl 2-[(5-fluoranyl-2-nitro-phenyl)amino]-6-methoxy-1-benzothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC2=C1C=CC(=C2)OC)NC3=C(C=CC(=C3)F)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(SC2=C1C=CC(=C2)OC)NC3=C(C=CC(=C3)F)[N+](=O)[O-]
InChI
InChI=1S/C18H15FN2O5S/c1-3-26-18(22)16-12-6-5-11(25-2)9-15(12)27-17(16)20-13-8-10(19)4-7-14(13)21(23)24/h4-9,20H,3H2,1-2H3
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
- 2,3,4,11-tetrahydro-1H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one
- 8-fluoranyl-12-piperazin-1-yl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- ethyl 2-[(2-azanyl-5-chloranyl-phenyl)amino]-1-benzothiophene-3-carboxylate
- 2-methyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)thieno[2,3-b][1,5]benzoxazepine
- (Z)-2-[8-fluoranyl-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepin-2-yl]but-2-enedioic acid
- 5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- ethyl 2-[(2-azanyl-5-fluoranyl-phenyl)amino]-6-bromanyl-1-benzothiophene-3-carboxylate
- 3-methoxy-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- ethyl 2-azanyl-6-methoxy-1-benzothiophene-3-carboxylate
- 8,10-bis(fluoranyl)-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
