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4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name:4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Openeye Name:4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CAS Name:4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
IUPAC Name:4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Traditional Name:4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Formula: C17H17ClN2O2S
MolecularWeight: 348.84708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)SCC3=C4C(=CC(=C3)Cl)COCO4


Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)SCC3=C4C(=CC(=C3)Cl)COCO4


InChI

InChI=1S/C17H17ClN2O2S/c1-10-19-15-4-2-3-14(15)17(20-10)23-8-12-6-13(18)5-11-7-21-9-22-16(11)12/h5-6H,2-4,7-9H2,1H3


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