S-phenyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enethioate

Systemtic Name: S-phenyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enethioate Openeye Name: S-phenyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enethioate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enethioic acid S-phenyl ester Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)SC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)SC2=CC=CC=C2)O

InChI

InChI=1S/C16H14O3S/c1-19-15-11-12(7-9-14(15)17)8-10-16(18)20-13-5-3-2-4-6-13/h2-11,17H,1H3/b10-8+