2-azanyl-8-(thiophen-3-ylmethyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(thiophen-3-ylmethyl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(3-thienylmethyl)-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(3-thiophenylmethyl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-(thiophen-3-ylmethyl)-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(3-thenyl)-3,7-dihydropurin-6-one Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC2=NC3=C(N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CSC=C1CC2=NC3=C(N2)C(=O)N=C(N3)N

InChI

InChI=1S/C10H9N5OS/c11-10-14-8-7(9(16)15-10)12-6(13-8)3-5-1-2-17-4-5/h1-2,4H,3H2,(H4,11,12,13,14,15,16)