4-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)disulfanyl]-6-phenyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)disulfanyl]-6-phenyl-1,3,5-triazin-2-amine Openeye Name: 4-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)disulfanyl]-6-phenyl-1,3,5-triazin-2-amine CAS Name: 4-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)disulfanyl]-6-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)disulfanyl]-6-phenyl-1,3,5-triazin-2-amine Traditional Name: [4-[(4-amino-6-phenyl-s-triazin-2-yl)disulfanyl]-6-phenyl-s-triazin-2-yl]amine Formula: C18H14N8S2 MolecularWeight: 406.48736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)SSC3=NC(=NC(=N3)N)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)SSC3=NC(=NC(=N3)N)C4=CC=CC=C4)N

InChI

InChI=1S/C18H14N8S2/c19-15-21-13(11-7-3-1-4-8-11)23-17(25-15)27-28-18-24-14(22-16(20)26-18)12-9-5-2-6-10-12/h1-10H,(H2,19,21,23,25)(H2,20,22,24,26)