4,4,5,6-tetramethyl-3H-1,3-thiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=O)NC1(C)C)C
Isomeric SMILES
CC1=C(SC(=O)NC1(C)C)C
InChI
InChI=1S/C8H13NOS/c1-5-6(2)11-7(10)9-8(5,3)4/h1-4H3,(H,9,10)
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
- [2,4-bis(fluoranyl)phenyl]methyl 2-phenylethanoate
- 3,3-dimethyl-6-oxidanylidene-8-(phenylmethyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
- (5R)-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 2,6-bis(azanyl)-4-[3-(dimethylamino)phenyl]-4H-thiopyran-3,5-dicarbonitrile
- 3-cyclohexyl-2-(2-methylpropoxy)quinazolin-4-one
- 2-[(3,4-dimethylphenyl)methylidene]indene-1,3-dione
- 6,12-diazadispiro[4.1.4^{7}.2^{5}]tridecane-13-thione
- 2-[(6-nitro-1,3-benzoxazol-2-yl)sulfanyl]-1-piperidin-1-yl-ethanone
- ethyl 1-(2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-pyrrole-3-carboxylate
- 2-chloranyl-N4-methyl-pyridine-3,4-diamine
