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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)[Se]C(=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)[Se]C(=N2)C(=O)C3=CC=CC=C3

InChI

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