(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-phenylbenzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-phenylbenzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2S/c17-15-14(18-19-22-15)10-21-16(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2