8-methyl-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: 8-methyl-2,3-dihydro-1,4-benzoxathiine Openeye Name: 8-methyl-2,3-dihydro-1,4-benzoxathiine CAS Name: 8-methyl-2,3-dihydro-1,4-benzoxathiin IUPAC Name: 8-methyl-2,3-dihydro-1,4-benzoxathiine Traditional Name: 8-methyl-2,3-dihydro-1,4-benzoxathiin Formula: C9H10OS MolecularWeight: 166.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SCCO2

Isomeric SMILES

CC1=C2C(=CC=C1)SCCO2

InChI

InChI=1S/C9H10OS/c1-7-3-2-4-8-9(7)10-5-6-11-8/h2-4H,5-6H2,1H3