11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepine-5-thione
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Canonical SMILES:
CCN1C2=CC=CC=C2NC(=S)C3=C1N=CC=C3
Isomeric SMILES
CCN1C2=CC=CC=C2NC(=S)C3=C1N=CC=C3
InChI
InChI=1S/C14H13N3S/c1-2-17-12-8-4-3-7-11(12)16-14(18)10-6-5-9-15-13(10)17/h3-9H,2H2,1H3,(H,16,18)
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
- 6,8,9-trimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- (4-aminophenyl) hydrogen sulfite
- chloranyl(iodanyl)nickel
- 2-methylprop-2-enoate; yttrium(3+)
- 8-ethyl-3-methyl-7H-purine-2,6-dione
- 2,6-bis(2,4,6-trimethylphenyl)benzenethiol
- copper 1-oxidanidylpyridin-1-ium-2-thiolate
- 2,8-dimethyl-1,4,7,10,13-pentazacyclopentadecane
- 2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane
- 2,3,8,9-tetramethyl-1,4,7,10,13-pentazacyclopentadecane

