3-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)tetrasulfanyl]-5-phenyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)tetrasulfanyl]-5-phenyl-1,2,4-triazol-4-amine Openeye Name: 3-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)tetrasulfanyl]-5-phenyl-1,2,4-triazol-4-amine CAS Name: 3-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)tetrasulfanyl]-5-phenyl-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)tetrasulfanyl]-5-phenyl-1,2,4-triazol-4-amine Traditional Name: [3-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)tetrasulfanyl]-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C16H14N8S4 MolecularWeight: 446.59596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2N)SSSSC3=NN=C(N3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2N)SSSSC3=NN=C(N3N)C4=CC=CC=C4

InChI

InChI=1S/C16H14N8S4/c17-23-13(11-7-3-1-4-8-11)19-21-15(23)25-27-28-26-16-22-20-14(24(16)18)12-9-5-2-6-10-12/h1-10H,17-18H2