10-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine

Systemtic Name: 10-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Openeye Name: 10-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine CAS Name: 10-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin IUPAC Name: 10-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Traditional Name: 10-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCOCCSC2)C=C1

Isomeric SMILES

COC1=CC2=C(CCOCCSC2)C=C1

InChI

InChI=1S/C12H16O2S/c1-13-12-3-2-10-4-5-14-6-7-15-9-11(10)8-12/h2-3,8H,4-7,9H2,1H3