S-quinolin-8-yl 3,5-dimethoxybenzenecarbothioate

Systemtic Name: S-quinolin-8-yl 3,5-dimethoxybenzenecarbothioate Openeye Name: S-(8-quinolyl) 3,5-dimethoxybenzenecarbothioate CAS Name: 3,5-dimethoxybenzenecarbothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl 3,5-dimethoxybenzenecarbothioate Traditional Name: 3,5-dimethoxythiobenzoic acid S-(8-quinolyl) ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)SC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)SC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C18H15NO3S/c1-21-14-9-13(10-15(11-14)22-2)18(20)23-16-7-3-5-12-6-4-8-19-17(12)16/h3-11H,1-2H3