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

Systemtic Name: 10-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Openeye Name: 10-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine CAS Name: 10-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin IUPAC Name: 10-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Traditional Name: 10-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCOCCSC2)C=C1

Isomeric SMILES

CC1=CC2=C(CCOCCSC2)C=C1

InChI

InChI=1S/C12H16OS/c1-10-2-3-11-4-5-13-6-7-14-9-12(11)8-10/h2-3,8H,4-7,9H2,1H3