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ethyl 2-[(4-methoxy-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
ethyl 2-[(4-methoxy-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=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(SC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O5S/c1-3-25-18(21)16-12-6-4-5-7-15(12)26-17(16)19-13-9-8-11(24-2)10-14(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
- 7,8-bis(chloranyl)-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- 9-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 2-bromanyl-5-methyl-thiophene-3-carbonyl chloride
- 2-bromanyl-N-(4-fluoranyl-2-oxidanyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 8-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
- ethyl 2-(2-aminophenyl)sulfanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[(2-azanyl-5-fluoranyl-phenyl)amino]-6-methyl-1-benzothiophene-3-carboxylate
- ethyl 2-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]-1-benzothiophene-3-carboxylate
- ethyl 2-[(5-bromanyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
- ethyl 2-[(2-aminophenyl)amino]-6-methyl-1-benzothiophene-3-carboxylate
