(5Z)-5-(4-phenyl-2H-1,2,3-selenadiazol-5-ylidene)-1,3,4-oxadiazole-2-thione

Systemtic Name: (5Z)-5-(4-phenyl-2H-1,2,3-selenadiazol-5-ylidene)-1,3,4-oxadiazole-2-thione Openeye Name: (5Z)-5-(4-phenyl-2H-selenadiazol-5-ylidene)-1,3,4-oxadiazole-2-thione CAS Name: (5Z)-5-(4-phenyl-2H-selenadiazol-5-ylidene)-1,3,4-oxadiazole-2-thione IUPAC Name: (5Z)-5-(4-phenyl-2H-selenadiazol-5-ylidene)-1,3,4-oxadiazole-2-thione Traditional Name: (5Z)-5-(4-phenyl-2H-selenadiazol-5-ylidene)-1,3,4-oxadiazole-2-thione Formula: C10H6N4OSSe MolecularWeight: 309.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN[Se]C2=C3N=NC(=S)O3

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN[Se]/C2=C\3/N=NC(=S)O3

InChI

InChI=1S/C10H6N4OSSe/c16-10-13-12-9(15-10)8-7(11-14-17-8)6-4-2-1-3-5-6/h1-5,14H/b9-8-