ethyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-7-carboxylate

Systemtic Name: ethyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-7-carboxylate Openeye Name: ethyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-7-carboxylate CAS Name: 8-methyl-2,3-dihydro-1,4-benzoxathiin-7-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-2,3-dihydro-1,4-benzoxathiine-7-carboxylate Traditional Name: 8-methyl-2,3-dihydro-1,4-benzoxathiin-7-carboxylic acid ethyl ester Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C1)SCCO2)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C1)SCCO2)C

InChI

InChI=1S/C12H14O3S/c1-3-14-12(13)9-4-5-10-11(8(9)2)15-6-7-16-10/h4-5H,3,6-7H2,1-2H3