9-methyl-3,4,5,7-tetrahydro-2H-1,6-benzoxathionine

Systemtic Name: 9-methyl-3,4,5,7-tetrahydro-2H-1,6-benzoxathionine Openeye Name: 9-methyl-3,4,5,7-tetrahydro-2H-1,6-benzoxathionine CAS Name: 9-methyl-3,4,5,7-tetrahydro-2H-1,6-benzoxathionin IUPAC Name: 9-methyl-3,4,5,7-tetrahydro-2H-1,6-benzoxathionine Traditional Name: 9-methyl-3,4,5,7-tetrahydro-2H-1,6-benzoxathionin Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCCCSC2

Isomeric SMILES

CC1=CC2=C(C=C1)OCCCCSC2

InChI

InChI=1S/C12H16OS/c1-10-4-5-12-11(8-10)9-14-7-3-2-6-13-12/h4-5,8H,2-3,6-7,9H2,1H3