S-[(4-methoxyphenyl)methyl] chloranylmethanethioate

Systemtic Name: S-[(4-methoxyphenyl)methyl] chloranylmethanethioate Openeye Name: S-[(4-methoxyphenyl)methyl] chloromethanethioate CAS Name: chloromethanethioic acid S-[(4-methoxyphenyl)methyl] ester IUPAC Name: S-[(4-methoxyphenyl)methyl] chloromethanethioate Traditional Name: chloromethanethioic acid S-p-anisyl ester Formula: C9H9ClO2S MolecularWeight: 216.68456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=O)Cl

InChI

InChI=1S/C9H9ClO2S/c1-12-8-4-2-7(3-5-8)6-13-9(10)11/h2-5H,6H2,1H3