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

Systemtic Name: S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] 4-methoxybenzenecarbothioate Openeye Name: S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic 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] 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-[5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl] ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)SC2=NN=C(O2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)SC2=NN=C(O2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-22-14-8-4-12(5-9-14)16(21)24-17-20-19-15(23-17)10-11-2-6-13(18)7-3-11/h2-9H,10H2,1H3