S-quinolin-8-yl 3,4,5-trimethoxybenzenecarbothioate

Systemtic Name: S-quinolin-8-yl 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-(8-quinolyl) 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-(8-quinolyl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-22-14-10-13(11-15(23-2)18(14)24-3)19(21)25-16-8-4-6-12-7-5-9-20-17(12)16/h4-11H,1-3H3