2-methylsulfanyl-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=O)C=CS1
Isomeric SMILES
CSC1=NC(=O)C=CS1
InChI
InChI=1S/C5H5NOS2/c1-8-5-6-4(7)2-3-9-5/h2-3H,1H3
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-[2-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]methanamide
- 5,6-bis(chloranyl)-1,3-dimethyl-pyrimidine-2,4-dione
- (3aR,7aR)-7a-propan-2-yl-1,2,3,3a-tetrahydroindene
- (3aR,7aR)-4-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
- (2Z,4Z)-1-cyclopropylcyclonona-2,4-dien-1-ol
- 10-phenylbicyclo[4.3.1]deca-2,4-diene
- [1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] ethanoate
- 1,1,1,4,4-pentakis(chloranyl)but-3-en-2-yl ethanoate
- (E)-1,1,1-tris(chloranyl)pent-3-en-2-ol
- 4-ethyl-2-methoxy-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline
