2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NCC(=O)N
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NCC(=O)N
InChI
InChI=1S/C16H16N2OS/c17-15(19)9-18-16-12-6-2-1-5-11(12)10-20-14-8-4-3-7-13(14)16/h1-8,16,18H,9-10H2,(H2,17,19)
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-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)propanamide
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)ethanamide hydrochloride
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)ethanamide
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-morpholin-4-yl-ethanamide hydrochloride
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-morpholin-4-yl-ethanamide
- 8-[4-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide
- 8-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl)-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride
- 8-[4-[4-(2-oxidanylidene-1,3-dihydroindol-3-yl)piperidin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione
