S-methyl 2-methoxy-4-prop-2-ynoxy-benzenecarbothioate

Systemtic Name: S-methyl 2-methoxy-4-prop-2-ynoxy-benzenecarbothioate Openeye Name: S-methyl 2-methoxy-4-prop-2-ynoxy-benzenecarbothioate CAS Name: 2-methoxy-4-prop-2-ynoxybenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-methoxy-4-prop-2-ynoxybenzenecarbothioate Traditional Name: 2-methoxy-4-propargyloxy-thiobenzoic acid S-methyl ester Formula: C12H12O3S MolecularWeight: 236.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC#C)C(=O)SC

Isomeric SMILES

COC1=C(C=CC(=C1)OCC#C)C(=O)SC

InChI

InChI=1S/C12H12O3S/c1-4-7-15-9-5-6-10(12(13)16-3)11(8-9)14-2/h1,5-6,8H,7H2,2-3H3