5-(2-azanylethyl)-7-bromanyl-6-(3-chloranylthiophen-2-yl)-1H-pyrrolo[3,2-d]pyrimidine-4-thione

Systemtic Name: 5-(2-azanylethyl)-7-bromanyl-6-(3-chloranylthiophen-2-yl)-1H-pyrrolo[3,2-d]pyrimidine-4-thione Openeye Name: 5-(2-aminoethyl)-7-bromo-6-(3-chloro-2-thienyl)-1H-pyrrolo[3,2-d]pyrimidine-4-thione CAS Name: 5-(2-aminoethyl)-7-bromo-6-(3-chloro-2-thiophenyl)-1H-pyrrolo[3,2-d]pyrimidine-4-thione IUPAC Name: 5-(2-aminoethyl)-7-bromo-6-(3-chlorothiophen-2-yl)-1H-pyrrolo[3,2-d]pyrimidine-4-thione Traditional Name: 5-(2-aminoethyl)-7-bromo-6-(3-chloro-2-thienyl)-1H-pyrrolo[3,2-d]pyrimidine-4-thione Formula: C12H10BrClN4S2 MolecularWeight: 389.7216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1Cl)C2=C(C3=C(N2CCN)C(=S)N=CN3)Br

Isomeric SMILES

C1=CSC(=C1Cl)C2=C(C3=C(N2CCN)C(=S)N=CN3)Br

InChI

InChI=1S/C12H10BrClN4S2/c13-7-8-10(12(19)17-5-16-8)18(3-2-15)9(7)11-6(14)1-4-20-11/h1,4-5H,2-3,15H2,(H,16,17,19)