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

Systemtic Name: (5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)-(4-methylphenyl)methanone Openeye Name: (5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-(p-tolyl)methanone CAS Name: (5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-(4-methylphenyl)methanone IUPAC Name: (5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-(4-methylphenyl)methanone Traditional Name: (5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)-(p-tolyl)methanone Formula: C16H13N3OSe MolecularWeight: 342.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C(=N)[Se]2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C(=N)[Se]2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OSe/c1-11-7-9-12(10-8-11)14(20)15-18-19(16(17)21-15)13-5-3-2-4-6-13/h2-10,17H,1H3