11-azanyl-10H-acenaphthyleno[1,2-g]pteridine-9-thione

Systemtic Name: 11-azanyl-10H-acenaphthyleno[1,2-g]pteridine-9-thione Openeye Name: 11-amino-10H-acenaphthyleno[1,2-g]pteridine-9-thione CAS Name: 11-amino-10H-acenaphthyleno[1,2-g]pteridine-9-thione IUPAC Name: 11-amino-10H-acenaphthyleno[1,2-g]pteridine-9-thione Traditional Name: 11-amino-10H-acenaphtho[1,2-g]pteridine-9-thione Formula: C16H9N5S MolecularWeight: 303.34116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(NC(=S)N=C5N=C4C3=CC=C2)N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(NC(=S)N=C5N=C4C3=CC=C2)N

InChI

InChI=1S/C16H9N5S/c17-14-13-15(21-16(22)20-14)19-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)18-13/h1-6H,(H3,17,19,20,21,22)