4H-1,4-thiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC=CS1
Isomeric SMILES
C1C(=O)NC=CS1
InChI
InChI=1S/C4H5NOS/c6-4-3-7-2-1-5-4/h1-2H,3H2,(H,5,6)
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
- 1-(3-ethanoyl-2H-imidazol-1-yl)ethanone
- dimethyl 2-(phenylazanylmethylidene)propanedioate
- 3-[(propan-2-ylamino)methylidene]pentane-2,4-dione
- 3-(ethylaminomethylidene)pentane-2,4-dione
- 3-[(tert-butylamino)methylidene]pentane-2,4-dione
- 3-[(cyclohexylamino)methylidene]pentane-2,4-dione
- 3-[[(phenylmethyl)amino]methylidene]pentane-2,4-dione
- 3-[(2-methylpropylamino)methylidene]pentane-2,4-dione
- 2-(methylaminomethylidene)cyclopentane-1,3-dione
- 2-(phenylazanylmethylidene)cyclopentane-1,3-dione
