(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-oxidanylidene-4-(4-phenylphenyl)butanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-19-16(21-22-26-19)12-25-18(24)11-10-17(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2