ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazinan-3-yl]acetate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazinan-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-1,3-thiazinan-3-yl]acetic acid ethyl ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(SCCC1=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)CN1C(SCCC1=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19NO5S/c1-2-20-15(19)10-17-14(18)5-8-23-16(17)11-3-4-12-13(9-11)22-7-6-21-12/h3-4,9,16H,2,5-8,10H2,1H3