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2-azanyl-5-[(3,4-dichlorophenyl)methylsulfanyl]-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

2-azanyl-5-[(3,4-dichlorophenyl)methylsulfanyl]-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name:2-azanyl-5-[(3,4-dichlorophenyl)methylsulfanyl]-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Openeye Name:2-amino-5-[(3,4-dichlorophenyl)methylsulfanyl]-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
CAS Name:2-amino-5-[(3,4-dichlorophenyl)methylthio]-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name:2-amino-5-[(3,4-dichlorophenyl)methylsulfanyl]-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Traditional Name:2-amino-5-[(3,4-dichlorobenzyl)thio]-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Formula: C14H12Cl2N4OS
MolecularWeight: 355.24228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)NC(=NC2=O)N)SCC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(C2=C(N1)NC(=NC2=O)N)SCC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C14H12Cl2N4OS/c1-6-11(10-12(18-6)19-14(17)20-13(10)21)22-5-7-2-3-8(15)9(16)4-7/h2-4H,5H2,1H3,(H4,17,18,19,20,21)


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