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2-ethanoylsulfonyl-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)ethanamide
2-ethanoylsulfonyl-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CS(=O)(=O)C(=O)C
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CS(=O)(=O)C(=O)C
InChI
InChI=1S/C14H16N2O4S2/c1-4-16-11-6-5-9(2)7-12(11)21-14(16)15-13(18)8-22(19,20)10(3)17/h5-7H,4,8H2,1-3H3
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
- 1-(2-ethylsulfanyl-4,5-dihydroimidazol-1-yl)-2-phenoxy-ethanone
- (4-fluorophenyl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
- 1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]propan-1-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-thiourea
- 3-nitro-4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzoic acid
- 2-methyl-1-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]benzimidazole
- 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
