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

Systemtic Name: ethyl 4-[2-oxidanylidene-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoate Openeye Name: ethyl 4-[2-oxo-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoate CAS Name: 4-[5-[anilino(oxo)methyl]-2-oxo-1,3,4-selenadiazol-3-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoate Traditional Name: 4-[2-keto-5-(phenylcarbamoyl)-1,3,4-selenadiazol-3-yl]benzoic acid ethyl ester Formula: C18H15N3O4Se MolecularWeight: 416.2894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4Se/c1-2-25-17(23)12-8-10-14(11-9-12)21-18(24)26-16(20-21)15(22)19-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,19,22)