2-(4-methoxyphenyl)-1,3-dithian-5-one

Systemtic Name: 2-(4-methoxyphenyl)-1,3-dithian-5-one Openeye Name: 2-(4-methoxyphenyl)-1,3-dithian-5-one CAS Name: 2-(4-methoxyphenyl)-1,3-dithian-5-one IUPAC Name: 2-(4-methoxyphenyl)-1,3-dithian-5-one Traditional Name: 2-(4-methoxyphenyl)-1,3-dithian-5-one Formula: C11H12O2S2 MolecularWeight: 240.34178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2SCC(=O)CS2

Isomeric SMILES

COC1=CC=C(C=C1)C2SCC(=O)CS2

InChI

InChI=1S/C11H12O2S2/c1-13-10-4-2-8(3-5-10)11-14-6-9(12)7-15-11/h2-5,11H,6-7H2,1H3