(7Z)-10-methoxy-3,4,6,11a-tetrahydro-1H-5,2-benzoxathionine

Systemtic Name: (7Z)-10-methoxy-3,4,6,11a-tetrahydro-1H-5,2-benzoxathionine Openeye Name: (7Z)-10-methoxy-3,4,6,11a-tetrahydro-1H-5,2-benzoxathionine CAS Name: (7Z)-10-methoxy-3,4,6,11a-tetrahydro-1H-5,2-benzoxathionin IUPAC Name: (7Z)-10-methoxy-3,4,6,11a-tetrahydro-1H-5,2-benzoxathionine Traditional Name: (7Z)-10-methoxy-3,4,6,11a-tetrahydro-1H-5,2-benzoxathionin Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CSCCOCC=C2C=C1

Isomeric SMILES

COC1=CC/2CSCCOC/C=C2/C=C1

InChI

InChI=1S/C12H16O2S/c1-13-12-3-2-10-4-5-14-6-7-15-9-11(10)8-12/h2-4,8,11H,5-7,9H2,1H3/b10-4-