S-[(4-methoxyphenyl)methyl] 2-oxidanylbenzenecarbothioate

Systemtic Name: S-[(4-methoxyphenyl)methyl] 2-oxidanylbenzenecarbothioate Openeye Name: S-[(4-methoxyphenyl)methyl] 2-hydroxybenzenecarbothioate CAS Name: 2-hydroxybenzenecarbothioic acid S-[(4-methoxyphenyl)methyl] ester IUPAC Name: S-[(4-methoxyphenyl)methyl] 2-hydroxybenzenecarbothioate Traditional Name: 2-hydroxythiobenzoic acid S-p-anisyl ester Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H14O3S/c1-18-12-8-6-11(7-9-12)10-19-15(17)13-4-2-3-5-14(13)16/h2-9,16H,10H2,1H3