5H-thieno[2,3-b][1,5]benzoxazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C3=C(O2)SC=C3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C3=C(O2)SC=C3
InChI
InChI=1S/C11H7NO2S/c13-10-7-5-6-15-11(7)14-9-4-2-1-3-8(9)12-10/h1-6H,(H,12,13)
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
- 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
- 7-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
- 2-bromanyl-N-(4-fluoranyl-2-sulfanyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-chloranyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- tert-butyl 4-(8-fluoranyl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepin-12-yl)piperazine-1-carboxylate
- 1-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 2-bromanyl-5-methyl-N-(4-nitro-2-oxidanyl-phenyl)thiophene-3-carboxamide
