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2-(2-ethoxyphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone
2-(2-ethoxyphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC
InChI
InChI=1S/C22H26N2O4S/c1-4-27-19-8-5-6-9-20(19)28-15-21(25)24-12-7-13-29-22(24)23-17-14-16(2)10-11-18(17)26-3/h5-6,8-11,14H,4,7,12-13,15H2,1-3H3
Other Product
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- 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
- (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
- 2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone
- (E)-1-(3,4-dimethoxyphenyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one
- 3-(2,5-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]propan-1-one
- 4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- (E)-1-(3,4-dimethoxyphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-1-(3,4-dimethoxyphenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one
- [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
- (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
- [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
