S-methyl 5-iodanyl-2-methoxy-3-methyl-benzenecarbothioate

Systemtic Name: S-methyl 5-iodanyl-2-methoxy-3-methyl-benzenecarbothioate Openeye Name: S-methyl 5-iodo-2-methoxy-3-methyl-benzenecarbothioate CAS Name: 5-iodo-2-methoxy-3-methylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 5-iodo-2-methoxy-3-methylbenzenecarbothioate Traditional Name: 5-iodo-2-methoxy-3-methyl-thiobenzoic acid S-methyl ester Formula: C10H11IO2S MolecularWeight: 322.16261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)I)C(=O)SC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)I)C(=O)SC)OC

InChI

InChI=1S/C10H11IO2S/c1-6-4-7(11)5-8(9(6)13-2)10(12)14-3/h4-5H,1-3H3