S-quinolin-8-yl 3-(4-methoxyphenyl)prop-2-enethioate

Systemtic Name: S-quinolin-8-yl 3-(4-methoxyphenyl)prop-2-enethioate Openeye Name: S-(8-quinolyl) 3-(4-methoxyphenyl)prop-2-enethioate CAS Name: 3-(4-methoxyphenyl)-2-propenethioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl 3-(4-methoxyphenyl)prop-2-enethioate Traditional Name: 3-(4-methoxyphenyl)prop-2-enethioic acid S-(8-quinolyl) ester Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2S/c1-22-16-10-7-14(8-11-16)9-12-18(21)23-17-6-2-4-15-5-3-13-20-19(15)17/h2-13H,1H3