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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=S)N=C(N2)N)C3=NC(=S)N=C(N3)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=S)N=C(N2)N)C3=NC(=S)N=C(N3)N

InChI

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