2-bromanylbenzo[b][1,4]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C(S2)C=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C(S2)C=C(C=C3)Br
InChI
InChI=1S/C13H8BrNS/c14-10-5-6-11-13(7-10)16-12-4-2-1-3-9(12)8-15-11/h1-8H
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
- 6-(2-methoxy-2-oxidanylidene-ethyl)-5,6-dihydrobenzo[b][1]benzothiepine-2-carboxylic acid
- 2-bromanyl-11H-benzo[b][1,4]benzodiazepine
- 3-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[(1-azanyl-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)-methyl-amino]-4-oxidanylidene-butanoic acid
- 6-(2-methoxy-2-oxidanylidene-ethyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine-2-carboxylic acid
- methyl 2-(2-bromanyl-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)ethanoate
- 4-(2-methoxy-2-oxidanylidene-ethyl)-5,10-dihydro-4H-[1,2,3,4]tetrazolo[5,1-c][1,4]benzodiazepine-7-carboxylic acid
- tert-butyl N-(1H-benzimidazol-2-ylmethyl)-N-methyl-carbamate
- 2-(8-carboxy-3-methylsulfanyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoate
- 2-(carboxymethyl)-3-methylsulfanyl-2,5-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid
- N-(4-bromanyl-2-phenoxy-phenyl)methanamide
