thieno[2,3-b][1,4]benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C(O2)SC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C(O2)SC=C3
InChI
InChI=1S/C11H7NOS/c1-2-4-10-8(3-1)7-12-9-5-6-14-11(9)13-10/h1-7H
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-chloranyl-N-(2-nitrophenyl)-2-phenyl-ethanamide
- 2-(3-nitrothiophen-2-yl)oxybenzaldehyde
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- methyl 4-bromanyl-5-nitro-thiophene-2-carboxylate
- methyl 4-(2-methanoylphenoxy)-5-nitro-thiophene-2-carboxylate
- methyl 4,5-dihydrothieno[3,2-b][1,4]benzoxazepine-2-carboxylate
- methyl 5-(2-methanoylphenoxy)-4-nitro-thiophene-2-carboxylate
- methyl 4,5-dihydrothieno[2,3-b][1,4]benzoxazepine-2-carboxylate
- methyl thieno[3,2-b][1,4]benzoxazepine-2-carboxylate
- methyl thieno[2,3-b][1,4]benzoxazepine-2-carboxylate
