2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C22H15N3O2S/c26-20-15-8-2-3-9-16(15)21(27)25(20)19-12-6-1-7-14(19)13-28-22-23-17-10-4-5-11-18(17)24-22/h1-12H,13H2,(H,23,24)
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
- 5-fluoranyl-2-(trifluoromethyl)pyrimidine
- N2,N2',N4,N4',N6,N6'-hexakis(4-methylpyridin-2-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 2-diethylaminoethyl 4-[[2,4,4,6,6-pentakis[[4-(2-diethylaminoethyloxycarbonyl)phenyl]amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]benzoate
- ethyl 4-[[2,4,4,6,6-pentakis[(4-ethoxycarbonylphenyl)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]benzoate
- 3-isoquinolin-5-yloxypropan-1-amine
- methyl N-cyano-N'-(3-isoquinolin-5-yloxypropyl)carbamimidothioate
- 1-cyano-3-(3-isoquinolin-5-yloxypropyl)-2-methyl-guanidine
- 1-cyano-3-(3-isoquinolin-5-yloxypropyl)-2-methyl-guanidine hydrochloride
- 2-[3-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione
- 5-(3-azanylpropoxy)-2H-isoquinolin-1-one
