6-(1-benzothiophen-3-yl)-7H-purin-2-amine

Systemtic Name: 6-(1-benzothiophen-3-yl)-7H-purin-2-amine Openeye Name: 6-(benzothiophen-3-yl)-7H-purin-2-amine CAS Name: 6-(1-benzothiophen-3-yl)-7H-purin-2-amine IUPAC Name: 6-(1-benzothiophen-3-yl)-7H-purin-2-amine Traditional Name: [6-(benzothiophen-3-yl)-7H-purin-2-yl]amine Formula: C13H9N5S MolecularWeight: 267.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C4C(=NC(=N3)N)N=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C4C(=NC(=N3)N)N=CN4

InChI

InChI=1S/C13H9N5S/c14-13-17-10(11-12(18-13)16-6-15-11)8-5-19-9-4-2-1-3-7(8)9/h1-6H,(H3,14,15,16,17,18)