1,2-benzodiazepine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=S)C=NN=C2C=C1
Isomeric SMILES
C1=CC2=CC(=S)C=NN=C2C=C1
InChI
InChI=1S/C9H6N2S/c12-8-5-7-3-1-2-4-9(7)11-10-6-8/h1-6H
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-(trimethylazaniumyl)propanedioate
- 8-bromanyl-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one
- [1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]-trimethyl-azanium
- 4-methylsulfanyl-3H-2,3-benzodiazepine
- 2-oxidanylpropanoic acid; 2-(trimethylazaniumyl)ethanoate
- ethyl 8-chloranyl-6-(4-nitrophenyl)-11H-pyrrolo[1,2-c][2,3]benzodiazepine-2-carboxylate
- 2-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoic acid
- 3-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)-3-(2-azanyl-3-oxidanyl-propanoyl)-2-[2,6-bis(azanyl)hexanoyl]-1-ethanoyl-pyrrolidine-2-carboxylic acid
- 8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carbaldehyde
- 2-[(2,3-dinitrophenyl)amino]propanoic acid
