4-methyl-6-prop-2-enoxy-1,3-benzoxathiol-2-one

Systemtic Name: 4-methyl-6-prop-2-enoxy-1,3-benzoxathiol-2-one Openeye Name: 6-allyloxy-4-methyl-1,3-benzoxathiol-2-one CAS Name: 4-methyl-6-prop-2-enoxy-1,3-benzoxathiol-2-one IUPAC Name: 4-methyl-6-prop-2-enoxy-1,3-benzoxathiol-2-one Traditional Name: 6-allyloxy-4-methyl-1,3-benzoxathiol-2-one Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1SC(=O)O2)OCC=C

Isomeric SMILES

CC1=CC(=CC2=C1SC(=O)O2)OCC=C

InChI

InChI=1S/C11H10O3S/c1-3-4-13-8-5-7(2)10-9(6-8)14-11(12)15-10/h3,5-6H,1,4H2,2H3