pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazinan-3-yl]acetate CAS Name: 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazinan-3-yl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-3-yl]acetic acid amyl ester Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCCC1=O)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CCCCCOC(=O)CN1C(SCCC1=O)C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C19H25NO6S/c1-3-4-5-7-24-17(22)11-20-16(21)6-8-27-19(20)13-9-14(23-2)18-15(10-13)25-12-26-18/h9-10,19H,3-8,11-12H2,1-2H3