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2-(3H-1,3-benzothiazol-2-ylidene)-1-(5-ethyl-2,4-dimethoxy-phenyl)ethanone
2-(3H-1,3-benzothiazol-2-ylidene)-1-(5-ethyl-2,4-dimethoxy-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1)C(=O)C=C2NC3=CC=CC=C3S2)OC)OC
Isomeric SMILES
CCC1=C(C=C(C(=C1)C(=O)C=C2NC3=CC=CC=C3S2)OC)OC
InChI
InChI=1S/C19H19NO3S/c1-4-12-9-13(17(23-3)11-16(12)22-2)15(21)10-19-20-14-7-5-6-8-18(14)24-19/h5-11,20H,4H2,1-3H3
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
- 5-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
- 4-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide
- 6-[[2-[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- 2-(4-bromophenyl)-4-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one
- 3-[(4-nitrophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
- N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide
- 6-azanyl-2-[[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methylamino]hexanoic acid
- 5-[[3-(diethylamino)propylamino]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- N'-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide
- 4-[[(2-azanyl-3-thiophen-2-ylsulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl)amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one
