2-azanylidene-3-prop-2-enyl-1,3-thiazinan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)CCSC1=N
Isomeric SMILES
C=CCN1C(=O)CCSC1=N
InChI
InChI=1S/C7H10N2OS/c1-2-4-9-6(10)3-5-11-7(9)8/h2,8H,1,3-5H2
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
- 5,5-dimethyl-4-(4-methylphenyl)-2-oxidanylidene-oxolane-3-carboxamide
- 2-azanylidene-3-butyl-1,3-thiazinan-4-one
- 5,5-dimethyl-4-(4-methylphenyl)-2-oxidanylidene-oxolane-3-carbonitrile
- 2-(methylamino)-5,6-dihydro-1,3-thiazin-4-one
- 2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazin-4-one
- 2-(butylamino)-5,6-dihydro-1,3-thiazin-4-one
- 2-(tert-butylamino)-5,6-dihydro-1,3-thiazin-4-one
- 2-[4-(dimethylamino)-2-methyl-phenyl]ethene-1,1,2-tricarbonitrile
- 1,2,3,4,5-pentakis(chloranyl)-6-ethynyl-benzene
- 1-methyl-4-[(4-methylphenyl)methoxymethyl]benzene
