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2-[(2-chlorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
2-[(2-chlorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)N=C(N=C2[O-])SCC3=CC=CC=C3Cl
Isomeric SMILES
C1CC2=C(C1)N=C(N=C2[O-])SCC3=CC=CC=C3Cl
InChI
InChI=1S/C14H13ClN2OS/c15-11-6-2-1-4-9(11)8-19-14-16-12-7-3-5-10(12)13(18)17-14/h1-2,4,6H,3,5,7-8H2,(H,16,17,18)/p-1
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