2-chloranyl-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=NC1=O)Cl
Isomeric SMILES
C1=CSC(=NC1=O)Cl
InChI
InChI=1S/C4H2ClNOS/c5-4-6-3(7)1-2-8-4/h1-2H
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
- N-cyclohexyl-3-[[3-(cyclohexylamino)-3-oxidanylidene-propyl]disulfanyl]propanamide
- 2-phenylazanyl-1,3-thiazin-4-one
- 2-[(2-methoxyphenyl)amino]-1,3-thiazin-4-one
- 2-(tert-butylamino)-1,3-thiazin-4-one
- 2-(methylamino)-1,3-thiazin-4-one
- methyl (E)-3-thiocyanatoprop-2-enoate
- 2-methoxy-1,3-thiazin-4-one
- 4-azanylidene-2-methylsulfanyl-quinolizine-1,3-dicarbonitrile
- ethyl 5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrole-3-carboxylate
- 2-(2-phenylazanylethyl)-4H-1,4-benzoxazin-3-one
