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3-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione
3-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2SC1=CC=C(C(=O)C)C(=O)C
Isomeric SMILES
CCN\1C2=CC=CC=C2S/C1=C/C=C(C(=O)C)C(=O)C
InChI
InChI=1S/C16H17NO2S/c1-4-17-14-7-5-6-8-15(14)20-16(17)10-9-13(11(2)18)12(3)19/h5-10H,4H2,1-3H3/b16-10+
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
- N-cyclohexyl-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide
- N-(2-fluorophenyl)-N'-[(1-methylpiperidin-4-ylidene)amino]ethanediamide
- 3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- 5-azanyl-8-(4-methylphenyl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile
- ethanoic acid; N6-methyl-N2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine
- (2Z)-2-[[(4-chlorophenyl)amino]methylidene]cyclopentan-1-one
- (2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium chloride
- (7Z)-4-butoxy-7-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-8-azabicyclo[4.2.0]octa-1(6),2,4-triene
- 1-(4-methoxyphenyl)-7,7-dimethyl-N'-(2-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carbohydrazide
- hydron; N-(3-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine; tetrafluoroborate
