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

Systemtic Name: S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] naphthalene-1-carbothioate Openeye Name: S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] naphthalene-1-carbothioate CAS Name: 1-naphthalenecarbothioic 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] naphthalene-1-carbothioate Traditional Name: naphthalene-1-carbothioic acid S-[5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl] ester Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)SC3=NN=C(O3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)SC3=NN=C(O3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2S/c21-15-10-8-13(9-11-15)12-18-22-23-20(25-18)26-19(24)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2