5-(4-methoxyphenyl)-1,3-oxathiole-2-thione

Systemtic Name: 5-(4-methoxyphenyl)-1,3-oxathiole-2-thione Openeye Name: 5-(4-methoxyphenyl)-1,3-oxathiole-2-thione CAS Name: 5-(4-methoxyphenyl)-1,3-oxathiole-2-thione IUPAC Name: 5-(4-methoxyphenyl)-1,3-oxathiole-2-thione Traditional Name: 5-(4-methoxyphenyl)-1,3-oxathiole-2-thione Formula: C10H8O2S2 MolecularWeight: 224.29932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=S)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=S)O2

InChI

InChI=1S/C10H8O2S2/c1-11-8-4-2-7(3-5-8)9-6-14-10(13)12-9/h2-6H,1H3