4-[bis(methylsulfanyl)methylidene]-1H-1-benzazepine-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC(=C1CC(=O)NC2=CC=CC=C2C1=O)SC
Isomeric SMILES
CSC(=C1CC(=O)NC2=CC=CC=C2C1=O)SC
InChI
InChI=1S/C13H13NO2S2/c1-17-13(18-2)9-7-11(15)14-10-6-4-3-5-8(10)12(9)16/h3-6H,7H2,1-2H3,(H,14,15)
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-methylsulfanyl-7H-quinolino[3,2-d][1]benzazepine
- N-[1-[[1-(2,2-dimethoxyethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
- N-[1-[2,2-dimethoxyethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
- N-[2-(2,2-dimethoxyethylamino)-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide
- N-(2,2-dimethoxyethyl)-2-(3-phenylpropanoylamino)propanamide
- 2-(3-nitrophenyl)-5H-indeno[1,2-d]pyrimidine
- 3-(3-nitrophenyl)indeno[1,2-e][1,2,4]triazin-9-one
- N-(1-benzamidoethyl)-2-methyl-N'-phenyl-propanediamide
- 2-methyl-N-[1-(2-phenylethanoylamino)ethyl]-N'-(phenylmethyl)propanediamide
- 2-methyl-N-phenyl-N'-[1-(2-phenylethanoylamino)ethyl]propanediamide
