ethyl 4-[2-azanylidene-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoate

Systemtic Name: ethyl 4-[2-azanylidene-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoate Openeye Name: ethyl 4-[2-imino-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoate CAS Name: 4-[5-[anilino(oxo)methyl]-2-imino-1,3,4-selenadiazol-3-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-imino-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoate Traditional Name: 4-[2-imino-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoic acid ethyl ester Formula: C18H16N4O3Se MolecularWeight: 415.30464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=N)[Se]C(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=N)[Se]C(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3Se/c1-2-25-17(24)12-8-10-14(11-9-12)22-18(19)26-16(21-22)15(23)20-13-6-4-3-5-7-13/h3-11,19H,2H2,1H3,(H,20,23)