2,3-benzodiazepine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NN(C=CC2=C1)C(=S)N
Isomeric SMILES
C1=CC=C2C=NN(C=CC2=C1)C(=S)N
InChI
InChI=1S/C10H9N3S/c11-10(14)13-6-5-8-3-1-2-4-9(8)7-12-13/h1-7H,(H2,11,14)
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
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide
- imidazo[1,2-a]pyrazine-6-carboxylic acid
- N-(1-azabicyclo[3.2.1]octan-3-yl)-8-chloranyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- 2,3-benzodiazepine-3-carbothioic S-acid
- 7-chloranylpyrrolo[1,2-c]pyrimidine-3-carboxylic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide; 2,3-bis(oxidanyl)butanedioic acid
- 2-[8-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-3-oxidanidyl-4,5-dihydro-1,3-thiazol-3-ium
- N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide
- 2-[8-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4,5-dihydro-1,3-thiazole
