5-[(furan-2-ylmethyltrisulfanyl)methyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CSSSCC2=CC3=C(C=C2)SC=N3
Isomeric SMILES
C1=COC(=C1)CSSSCC2=CC3=C(C=C2)SC=N3
InChI
InChI=1S/C13H11NOS4/c1-2-11(15-5-1)8-18-19-17-7-10-3-4-13-12(6-10)14-9-16-13/h1-6,9H,7-8H2
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
- (9R,11S,16R,17R)-17-[2-[2,4-bis(chloranyl)naphthalen-1-yl]oxyethanoyl]-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
- (9R,11S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-[2-[2,4,6-tris(fluoranyl)phenoxy]ethanoyl]-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
- (E)-N-(2-aminophenyl)-3-[4-[1-(2-morpholin-4-ylpropylamino)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]phenyl]prop-2-enamide
- (E)-N-(2-aminophenyl)-3-[4-[2-[(4-tert-butylphenyl)amino]-1-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]prop-2-enamide
- (E)-N-(2-aminophenyl)-3-[4-[1-[2-[(1R,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethylamino]-2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]phenyl]prop-2-enamide
- (E)-N-(2-aminophenyl)-3-[4-[1-(2-morpholin-4-ylethylamino)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]phenyl]prop-2-enamide
- (E)-N-(2-aminophenyl)-3-[4-[2-oxidanylidene-1-(2-thiomorpholin-4-ylethylamino)-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]phenyl]prop-2-enamide
- 8-[[(4-piperidin-1-ylpyrimidin-2-yl)amino]methyl]-2-pyridazin-3-yl-4-oxa-2-azaspiro[4.5]decan-3-one
- 8-[[(4-phenylmethoxypyrimidin-2-yl)amino]methyl]-2-pyridazin-3-yl-4-oxa-2-azaspiro[4.5]decan-3-one
- 2-pyridin-2-yl-8-[[(6-pyrrolidin-1-ylpyridazin-3-yl)amino]methyl]-4-oxa-2-azaspiro[4.5]decan-3-one
