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3-ethyl-2-ethylimino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide
3-ethyl-2-ethylimino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2)CC
Isomeric SMILES
CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2)CC
InChI
InChI=1S/C15H19N3O2S/c1-3-16-15-18(4-2)13(19)10-12(21-15)14(20)17-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,17,20)
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
- 2-propan-2-yloxyethyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 3-ethyl-2-ethylimino-N-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- cyclopentyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 4-(2-chloranyl-5-nitro-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 4-(5-bromanyl-2-methoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-methoxyethyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-(4-ethoxyphenyl)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
