S-prop-2-enyl 1,3-benzodioxole-5-carbothioate

Systemtic Name: S-prop-2-enyl 1,3-benzodioxole-5-carbothioate Openeye Name: S-allyl 1,3-benzodioxole-5-carbothioate CAS Name: 1,3-benzodioxole-5-carbothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 1,3-benzodioxole-5-carbothioate Traditional Name: 1,3-benzodioxole-5-carbothioic acid S-allyl ester Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3S/c1-2-5-15-11(12)8-3-4-9-10(6-8)14-7-13-9/h2-4,6H,1,5,7H2