S-(1,3-benzodioxol-5-yl) 3,4,5-tris(methoxymethoxy)benzenecarbothioate

Systemtic Name: S-(1,3-benzodioxol-5-yl) 3,4,5-tris(methoxymethoxy)benzenecarbothioate Openeye Name: S-(1,3-benzodioxol-5-yl) 3,4,5-tris(methoxymethoxy)benzenecarbothioate CAS Name: 3,4,5-tris(methoxymethoxy)benzenecarbothioic acid S-(1,3-benzodioxol-5-yl) ester IUPAC Name: S-(1,3-benzodioxol-5-yl) 3,4,5-tris(methoxymethoxy)benzenecarbothioate Traditional Name: 3,4,5-tris(methoxymethoxy)thiobenzoic acid S-(1,3-benzodioxol-5-yl) ester Formula: C20H22O9S MolecularWeight: 438.44828

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1OCOC)OCOC)C(=O)SC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCOC1=CC(=CC(=C1OCOC)OCOC)C(=O)SC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22O9S/c1-22-9-25-17-6-13(7-18(26-10-23-2)19(17)29-11-24-3)20(21)30-14-4-5-15-16(8-14)28-12-27-15/h4-8H,9-12H2,1-3H3