2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)tetrasulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)tetrasulfanyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)tetrasulfanyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)tetrasulfanyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)tetrasulfanyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)tetrasulfanyl]-1,3,4-oxadiazole Formula: C16H10N4O2S4 MolecularWeight: 418.5362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SSSSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SSSSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C16H10N4O2S4/c1-3-7-11(8-4-1)13-17-19-15(21-13)23-25-26-24-16-20-18-14(22-16)12-9-5-2-6-10-12/h1-10H