2-(2,3,4-trimethoxyphenyl)-1,3-dithiolane

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dithiolane Openeye Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dithiolane CAS Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dithiolane IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dithiolane Traditional Name: 2-(2,3,4-trimethoxyphenyl)-1,3-dithiolane Formula: C12H16O3S2 MolecularWeight: 272.38364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2SCCS2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2SCCS2)OC)OC

InChI

InChI=1S/C12H16O3S2/c1-13-9-5-4-8(12-16-6-7-17-12)10(14-2)11(9)15-3/h4-5,12H,6-7H2,1-3H3