S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] benzenecarbothioate

Systemtic Name: S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] benzenecarbothioate Openeye Name: S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl] ester Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NN=C(O2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NN=C(O2)CC3=CC=C(C=C3)Cl

InChI

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