1-(5-methyl-2,3-dihydro-1,4-thiazin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSCCN1C(=O)C
Isomeric SMILES
CC1=CSCCN1C(=O)C
InChI
InChI=1S/C7H11NOS/c1-6-5-10-4-3-8(6)7(2)9/h5H,3-4H2,1-2H3
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
- 6-bromanyl-2-methyl-3-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]quinazolin-4-one
- 1-(2,2-dimethyl-1,3-thiazolidin-3-yl)ethanone
- 6-iodanyl-2-methyl-3-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]quinazolin-4-one
- N-ethenylbenzamide
- 6,8-bis(chloranyl)-2-methyl-3-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]quinazolin-4-one
- tris(2-methylcyclopentyl)borane
- 6,8-bis(bromanyl)-2-methyl-3-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]quinazolin-4-one
- methylsulfanylmethylidenecyclohexane
- 2-azanyladamantane-1-carboxylic acid
- 2-acetamidoadamantane-1-carboxylic acid
