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ethyl 2-[(5-methyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
ethyl 2-[(5-methyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC2=CC=CC=C21)NC3=C(C=CC(=C3)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(SC2=CC=CC=C21)NC3=C(C=CC(=C3)C)[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O4S/c1-3-24-18(21)16-12-6-4-5-7-15(12)25-17(16)19-13-10-11(2)8-9-14(13)20(22)23/h4-10,19H,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-azanyl-6-fluoranyl-1-benzothiophene-3-carbonitrile
- 2-(dimethylaminomethyl)-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- 2-phenyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- 8-fluoranyl-3-methoxy-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- ethyl 2-[(5-fluoranyl-2-nitro-phenyl)amino]-6-methyl-1-benzothiophene-3-carboxylate
- ethyl 2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carboxylate
- 5-bromanyl-N-(2-hydroxyphenyl)thiophene-3-carboxamide
- ethyl 2-[(2-azanyl-4-methoxy-phenyl)amino]-1-benzothiophene-3-carboxylate
- 2-methyl-4-(4-methylpiperazin-1-yl)-7-nitro-thieno[2,3-b][1,5]benzoxazepine
- 2-bromanyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
