8H-acenaphthyleno[1,2-g]pteridine-11-thione

Systemtic Name: 8H-acenaphthyleno[1,2-g]pteridine-11-thione Openeye Name: 8H-acenaphthyleno[1,2-g]pteridine-11-thione CAS Name: 8H-acenaphthyleno[1,2-g]pteridine-11-thione IUPAC Name: 8H-acenaphthyleno[1,2-g]pteridine-11-thione Traditional Name: 8H-acenaphtho[1,2-g]pteridine-11-thione Formula: C16H8N4S MolecularWeight: 288.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(NC=NC5=S)N=C4C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(NC=NC5=S)N=C4C3=CC=C2

InChI

InChI=1S/C16H8N4S/c21-16-14-15(17-7-18-16)20-13-10-6-2-4-8-3-1-5-9(11(8)10)12(13)19-14/h1-7H,(H,17,18,20,21)