S-ethyl 1,3-benzodioxole-5-carbothioate

Systemtic Name: S-ethyl 1,3-benzodioxole-5-carbothioate Openeye Name: S-ethyl 1,3-benzodioxole-5-carbothioate CAS Name: 1,3-benzodioxole-5-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 1,3-benzodioxole-5-carbothioate Traditional Name: 1,3-benzodioxole-5-carbothioic acid S-ethyl ester Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCSC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H10O3S/c1-2-14-10(11)7-3-4-8-9(5-7)13-6-12-8/h3-5H,2,6H2,1H3