5-(5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)-3-phenyl-1,3,4-selenadiazol-2-imine

Systemtic Name: 5-(5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)-3-phenyl-1,3,4-selenadiazol-2-imine Openeye Name: 5-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-3-phenyl-1,3,4-selenadiazol-2-imine CAS Name: 5-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-3-phenyl-1,3,4-selenadiazol-2-imine IUPAC Name: 5-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-3-phenyl-1,3,4-selenadiazol-2-imine Traditional Name: [5-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-3-phenyl-1,3,4-selenadiazol-2-ylidene]amine Formula: C16H12N6Se2 MolecularWeight: 446.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)[Se]C(=N2)C3=NN(C(=N)[Se]3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)[Se]C(=N2)C3=NN(C(=N)[Se]3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N6Se2/c17-15-21(11-7-3-1-4-8-11)19-13(23-15)14-20-22(16(18)24-14)12-9-5-2-6-10-12/h1-10,17-18H