1-(6-chloranyl-5-nitro-2-propylsulfanyl-pyrimidin-4-yl)oxycyclopent-2-en-1-amine

Systemtic Name: 1-(6-chloranyl-5-nitro-2-propylsulfanyl-pyrimidin-4-yl)oxycyclopent-2-en-1-amine Openeye Name: 1-(6-chloro-5-nitro-2-propylsulfanyl-pyrimidin-4-yl)oxycyclopent-2-en-1-amine CAS Name: 1-[[6-chloro-5-nitro-2-(propylthio)-4-pyrimidinyl]oxy]-1-cyclopent-2-enamine IUPAC Name: 1-(6-chloro-5-nitro-2-propylsulfanylpyrimidin-4-yl)oxycyclopent-2-en-1-amine Traditional Name: [1-[6-chloro-5-nitro-2-(propylthio)pyrimidin-4-yl]oxycyclopent-2-en-1-yl]amine Formula: C12H15ClN4O3S MolecularWeight: 330.7905

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])OC2(CCC=C2)N

Isomeric SMILES

CCCSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])OC2(CCC=C2)N

InChI

InChI=1S/C12H15ClN4O3S/c1-2-7-21-11-15-9(13)8(17(18)19)10(16-11)20-12(14)5-3-4-6-12/h3,5H,2,4,6-7,14H2,1H3