9-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=S)NC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=S)NC3=CC=CC=C3N2
InChI
InChI=1S/C14H12N2OS/c1-17-9-6-7-10-13(8-9)15-11-4-2-3-5-12(11)16-14(10)18/h2-8,15H,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
- N-cyclopropyl-2-methoxy-2-(3-methylpyrazin-2-yl)sulfanyl-3-morpholin-4-yl-propanamide
- 8-[6-methyl-2-(4-oxa-8-azaspiro[4.4]nonan-8-yl)quinazolin-4-yl]-4-oxa-8-azaspiro[4.4]nonane
- N'-(7-fluoranyl-2-morpholin-4-yl-quinazolin-4-yl)ethane-1,2-diamine
- N3-(2,2-dimethylbutyl)-3-methyl-N2-(2-methylpropyl)pentane-2,3-diamine
- N'-(4-morpholin-4-yl-6-propyl-quinazolin-2-yl)ethane-1,2-diamine
- N-cyclopentyl-N-(3-methylpentan-2-yl)-4-(4-oxa-8-azaspiro[4.4]nonan-8-yl)quinazolin-2-amine
- 3-propyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- N2,N4-bis[3-(diethylamino)propyl]quinazoline-2,4-diamine
- 3-fluoranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2,4-bis(7-azabicyclo[4.2.0]octan-7-yl)-6-chloranyl-quinazoline
