2-(2-methyl-3,4,7,8-tetrahydro-2H-thiochromen-8-yl)ethanoate

Systemtic Name: 2-(2-methyl-3,4,7,8-tetrahydro-2H-thiochromen-8-yl)ethanoate Openeye Name: 2-(2-methyl-3,4,7,8-tetrahydro-2H-thiochromen-8-yl)acetate CAS Name: 2-(2-methyl-3,4,7,8-tetrahydro-2H-1-benzothiopyran-8-yl)acetate IUPAC Name: 2-(2-methyl-3,4,7,8-tetrahydro-2H-thiochromen-8-yl)acetate Traditional Name: 2-(2-methyl-3,4,7,8-tetrahydro-2H-thiochromen-8-yl)acetate Formula: C12H15O2S- MolecularWeight: 223.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(S1)C(CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1CCC2=C(S1)C(CC=C2)CC(=O)[O-]

InChI

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