methyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-5-carboxylate

Systemtic Name: methyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-5-carboxylate Openeye Name: methyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-5-carboxylate CAS Name: 8-methyl-2,3-dihydro-1,4-benzoxathiin-5-carboxylic acid methyl ester IUPAC Name: methyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-5-carboxylate Traditional Name: 8-methyl-2,3-dihydro-1,4-benzoxathiin-5-carboxylic acid methyl ester Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)OC)SCCO2

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)OC)SCCO2

InChI

InChI=1S/C11H12O3S/c1-7-3-4-8(11(12)13-2)10-9(7)14-5-6-15-10/h3-4H,5-6H2,1-2H3