3-methyl-1,4,2-dithiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=O)S1
Isomeric SMILES
CC1=NSC(=O)S1
InChI
InChI=1S/C3H3NOS2/c1-2-4-7-3(5)6-2/h1H3
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-(3-chloranylpropyl)-2-methyl-1,3-oxazole
- 2-cyanoethyl carbonochloridate
- N'-(2-cyanopyrrol-1-yl)methanimidamide
- 2-(2-deuteriopropan-2-yl)benzotriazole
- 2-[(1E)-buta-1,3-dienyl]-3-methyl-furan
- (6R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
- S-methyl N-(dimethylamino)carbamothioate
- (2S,3S)-3-(methoxymethoxy)-2-methyl-thiolane
- (3S)-3-azanylpentanenitrile hydrochloride
- (3E,7Z)-3,8-dimethyldeca-1,3,7,9-tetraene
