5-(2-azanylethyl)-6-(3-chloranylthiophen-2-yl)-7-iodanyl-1H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 5-(2-azanylethyl)-6-(3-chloranylthiophen-2-yl)-7-iodanyl-1H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 5-(2-aminoethyl)-6-(3-chloro-2-thienyl)-7-iodo-1H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 5-(2-aminoethyl)-6-(3-chloro-2-thiophenyl)-7-iodo-1H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 5-(2-aminoethyl)-6-(3-chlorothiophen-2-yl)-7-iodo-1H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 5-(2-aminoethyl)-6-(3-chloro-2-thienyl)-7-iodo-1H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C12H10ClIN4OS MolecularWeight: 420.65647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1Cl)C2=C(C3=C(N2CCN)C(=O)N=CN3)I

Isomeric SMILES

C1=CSC(=C1Cl)C2=C(C3=C(N2CCN)C(=O)N=CN3)I

InChI

InChI=1S/C12H10ClIN4OS/c13-6-1-4-20-11(6)9-7(14)8-10(18(9)3-2-15)12(19)17-5-16-8/h1,4-5H,2-3,15H2,(H,16,17,19)