5-azanyl-6-[2-(5-azanyl-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-azanyl-6-[2-(5-azanyl-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]-2H-1,2,4-triazine-3-thione Openeye Name: 5-amino-6-[2-(5-amino-3-thioxo-2H-1,2,4-triazin-6-yl)phenyl]-2H-1,2,4-triazine-3-thione CAS Name: 5-amino-6-[2-(5-amino-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]-2H-1,2,4-triazine-3-thione IUPAC Name: 5-amino-6-[2-(5-amino-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]-2H-1,2,4-triazine-3-thione Traditional Name: 5-amino-6-[2-(5-amino-3-thioxo-2H-1,2,4-triazin-6-yl)phenyl]-2H-1,2,4-triazine-3-thione Formula: C12H10N8S2 MolecularWeight: 330.3914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)N=C2N)C3=NNC(=S)N=C3N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N=C2N)C3=NNC(=S)N=C3N

InChI

InChI=1S/C12H10N8S2/c13-9-7(17-19-11(21)15-9)5-3-1-2-4-6(5)8-10(14)16-12(22)20-18-8/h1-4H,(H3,13,15,19,21)(H3,14,16,20,22)