ethyl 2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC2=CC=CC=C21)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(SC2=CC=CC=C21)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4S/c1-2-23-17(20)15-11-7-3-6-10-14(11)24-16(15)18-12-8-4-5-9-13(12)19(21)22/h3-10,18H,2H2,1H3
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
- 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
- 9-chloranyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- ethyl 2-[[2,3-bis(chloranyl)-6-nitro-phenyl]amino]-1-benzothiophene-3-carboxylate
- 3-fluoranyl-8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 6-methyl-12-(4-methylpiperazin-1-yl)-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- 2-azanyl-7-methyl-1-benzothiophene-3-carbonitrile
- methyl 2-azanyl-5-methyl-1-benzothiophene-3-carboxylate
