S-methyl 3-oxidanyl-4-phenyl-benzenecarbothioate

Systemtic Name: S-methyl 3-oxidanyl-4-phenyl-benzenecarbothioate Openeye Name: S-methyl 3-hydroxy-4-phenyl-benzenecarbothioate CAS Name: 3-hydroxy-4-phenylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-hydroxy-4-phenylbenzenecarbothioate Traditional Name: 3-hydroxy-4-phenyl-thiobenzoic acid S-methyl ester Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2S/c1-17-14(16)11-7-8-12(13(15)9-11)10-5-3-2-4-6-10/h2-9,15H,1H3