2-azanyl-6-bromanyl-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-bromanyl-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-bromo-7-(3-thienylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-bromo-7-(3-thiophenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-bromo-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-bromo-7-(3-thenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C11H9BrN4OS MolecularWeight: 325.18436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC2=C(NC3=C2NC(=NC3=O)N)Br

Isomeric SMILES

C1=CSC=C1CC2=C(NC3=C2NC(=NC3=O)N)Br

InChI

InChI=1S/C11H9BrN4OS/c12-9-6(3-5-1-2-18-4-5)7-8(14-9)10(17)16-11(13)15-7/h1-2,4,14H,3H2,(H3,13,15,16,17)