5-methylsulfanylpyrimido[5,4-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1N=CN=N2
Isomeric SMILES
CSC1=NC=NC2=C1N=CN=N2
InChI
InChI=1S/C6H5N5S/c1-12-6-4-5(8-2-9-6)11-10-3-7-4/h2-3H,1H3
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
- 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-(2-fluoranylethyl)-1-nitroso-urea
- N,N-bis(2-chloroethyl)-4-[(9-ethylcarbazol-3-yl)iminomethyl]aniline
- 1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)butane-1,3-dione
- (5-acetyloxy-6-methoxy-quinolin-8-yl) ethanoate
- 2-(methylamino)benzaldehyde
- 10-methylpyrimido[4,5-b]quinoline-2,4-dione
- 6,8,9,10-tetrakis(oxidanyl)pyrano[3,2-c]isochromene-2,3-dione
- [8,9,10-triacetyloxy-2,6-bis(oxidanylidene)pyrano[3,2-c]isochromen-3-yl] ethanoate
- 2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
- 4-(4-cyclohexylbutylamino)naphthalene-1,2-dione
