2-sulfanylidene-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=S)NC1=O
Isomeric SMILES
C1=CSC(=S)NC1=O
InChI
InChI=1S/C4H3NOS2/c6-3-1-2-8-4(7)5-3/h1-2H,(H,5,6,7)
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-(pyridin-2-ylmethyl)propanamide
- 1,6-dimethylpyridin-1-ium-3-ol
- methyl 2-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 11-(3-bromanylpropyl)henicosane
- ethyl N-(1-methylpyridin-1-ium-3-yl)carbamate
- 1-prop-2-ynyl-4-pyrrolidin-1-yl-pyridin-1-ium
- propan-2-yl 6-methyl-2-(2-phenoxybutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)benzotriazole
- N-pentyl-2-phenyl-cyclopropane-1-carboxamide
- N,4,6-triphenylpyridine-2-carboxamide
