S-quinolin-8-yl benzenecarbothioate

Systemtic Name: S-quinolin-8-yl benzenecarbothioate Openeye Name: S-(8-quinolyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl benzenecarbothioate Traditional Name: thiobenzoic acid S-(8-quinolyl) ester Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H11NOS/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H