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8-fluoranyl-2-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
8-fluoranyl-2-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C2C(=O)NC4=C(N3)C=C(C=C4)F
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C2C(=O)NC4=C(N3)C=C(C=C4)F
InChI
InChI=1S/C16H11FN2OS/c1-8-2-5-13-10(6-8)14-15(20)18-11-4-3-9(17)7-12(11)19-16(14)21-13/h2-7,19H,1H3,(H,18,20)
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-3,5-bis(fluoranyl)phenyl]amino]-1-benzothiophene-3-carboxylate
- 6-chloranyl-2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carbonitrile
- 8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one
- 8-fluoranyl-3-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 7-methyl-2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carbonitrile
- 8-fluoranyl-2,3,4,11-tetrahydro-1H-[1]benzothiolo[2,3-b][1,5]benzoxazepin-12-one
- 8-fluoranyl-3-methyl-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- 8-fluoranyl-3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 12-(4-ethylpiperazin-1-yl)-8-fluoranyl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- 9-bromanyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
