S-(2-phenylquinolin-3-yl) benzenecarbothioate

Systemtic Name: S-(2-phenylquinolin-3-yl) benzenecarbothioate Openeye Name: S-(2-phenyl-3-quinolyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-phenyl-3-quinolinyl) ester IUPAC Name: S-(2-phenylquinolin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-phenyl-3-quinolyl) ester Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2SC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2SC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NOS/c24-22(17-11-5-2-6-12-17)25-20-15-18-13-7-8-14-19(18)23-21(20)16-9-3-1-4-10-16/h1-15H