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

Systemtic Name: 1-(5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone Openeye Name: 1-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone CAS Name: 1-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone IUPAC Name: 1-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone Traditional Name: 1-(5-imino-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone Formula: C10H9N3OSe MolecularWeight: 266.15796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=N)[Se]1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NN(C(=N)[Se]1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3OSe/c1-7(14)9-12-13(10(11)15-9)8-5-3-2-4-6-8/h2-6,11H,1H3