6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC(=S)N1
Isomeric SMILES
CC1=CC(=O)NC(=S)N1
InChI
InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
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
- (2R)-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
- cyclohexyl-(4-methylpiperazin-1-yl)methanone
- 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione
- 2-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]pyridine
- N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
- N,N-dimethyl-4-[2-(2-phenylphenyl)-1,3-oxazol-5-yl]aniline
- 4-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
- 5-(4-tert-butylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
