8-methoxy-6-methyl-1,4-benzoxathiin-2-one

Systemtic Name: 8-methoxy-6-methyl-1,4-benzoxathiin-2-one Openeye Name: 8-methoxy-6-methyl-1,4-benzoxathiin-2-one CAS Name: 8-methoxy-6-methyl-1,4-benzoxathiin-2-one IUPAC Name: 8-methoxy-6-methyl-1,4-benzoxathiin-2-one Traditional Name: 8-methoxy-6-methyl-1,4-benzoxathiin-2-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SCC(=O)O2)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)SCC(=O)O2)OC

InChI

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