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2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethylazanium
2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)N=C(N1)SCC[NH3+]
Isomeric SMILES
CCCC1=CC(=O)N=C(N1)SCC[NH3+]
InChI
InChI=1S/C9H15N3OS/c1-2-3-7-6-8(13)12-9(11-7)14-5-4-10/h6H,2-5,10H2,1H3,(H,11,12,13)/p+1
Other Product
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