5-(diethoxymethyl)-1,3-benzodithiol-2-one

Systemtic Name: 5-(diethoxymethyl)-1,3-benzodithiol-2-one Openeye Name: 5-(diethoxymethyl)-1,3-benzodithiol-2-one CAS Name: 5-(diethoxymethyl)-1,3-benzodithiol-2-one IUPAC Name: 5-(diethoxymethyl)-1,3-benzodithiol-2-one Traditional Name: 5-(diethoxymethyl)-1,3-benzodithiol-2-one Formula: C12H14O3S2 MolecularWeight: 270.36776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC2=C(C=C1)SC(=O)S2)OCC

Isomeric SMILES

CCOC(C1=CC2=C(C=C1)SC(=O)S2)OCC

InChI

InChI=1S/C12H14O3S2/c1-3-14-11(15-4-2)8-5-6-9-10(7-8)17-12(13)16-9/h5-7,11H,3-4H2,1-2H3