O-ethyl 2,3-dihydro-1,4-benzodioxine-3-carbothioate

Systemtic Name: O-ethyl 2,3-dihydro-1,4-benzodioxine-3-carbothioate Openeye Name: O-ethyl 2,3-dihydro-1,4-benzodioxine-3-carbothioate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carbothioic acid O-ethyl ester IUPAC Name: O-ethyl 2,3-dihydro-1,4-benzodioxine-3-carbothioate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carbothioic acid O-ethyl ester Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCOC(=S)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C11H12O3S/c1-2-12-11(15)10-7-13-8-5-3-4-6-9(8)14-10/h3-6,10H,2,7H2,1H3