S-(4,5-diphenyl-1,3-oxazol-2-yl) benzenecarbothioate

Systemtic Name: S-(4,5-diphenyl-1,3-oxazol-2-yl) benzenecarbothioate Openeye Name: S-(4,5-diphenyloxazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4,5-diphenyl-2-oxazolyl) ester IUPAC Name: S-(4,5-diphenyl-1,3-oxazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(4,5-diphenyloxazol-2-yl) ester Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO2S/c24-21(18-14-8-3-9-15-18)26-22-23-19(16-10-4-1-5-11-16)20(25-22)17-12-6-2-7-13-17/h1-15H