(E,E)-bis[3-(2-hydroxyethyl)-1,3-benzothiazol-2-ylidene]azanium
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Canonical SMILES:
C1=CC=C2C(=C1)N(C(=[N+]=C3N(C4=CC=CC=C4S3)CCO)S2)CCO
Isomeric SMILES
C1=CC=C2SC(=[N+]=C3SC4=CC=CC=C4N3CCO)N(C2=C1)CCO
InChI
InChI=1S/C18H18N3O2S2/c22-11-9-20-13-5-1-3-7-15(13)24-17(20)19-18-21(10-12-23)14-6-2-4-8-16(14)25-18/h1-8,22-23H,9-12H2/q+1
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
- tributyl-[(1S,4R,5R,6R)-4-methoxy-3-oxabicyclo[3.1.0]hexan-6-yl]stannane
- 6-(4-chlorophenyl)-N-nonyl-5-phenyl-pyridazin-3-amine
- 2-iodanyl-4-methyl-5-(4-methylphenyl)sulfonyl-3-propan-2-yl-1H-pyrrole
- carbon monoxide; oxan-2-ylidenetungsten
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-butoxy-oxan-2-yl]methyl ethanoate
- oxan-2-ylidenetungsten
- methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2R,3R)-3-(hydroxymethyl)oxiran-2-yl]pentanoate
- (3S,3aS,5aR,6S,9S,9aS,9bR)-6,7-bis(bromanyl)-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione
- (2S)-2-[(1S,2R)-4,4-dimethyl-2-[(2,2,4,4-tetramethyl-1,3-oxazolidin-3-yl)carbonyloxy]cyclopentyl]-2-phenyl-ethanoic acid
- (NE)-N-[[4,5-dimethoxy-2-(2-phenylmethoxyethyl)phenyl]methylidene]-2-methyl-propane-2-sulfinamide

