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

Systemtic Name: ethyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H19NO6S MolecularWeight: 353.39016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6S/c1-3-21-14(19)8-17-13(18)4-5-24-16(17)10-6-11(20-2)15-12(7-10)22-9-23-15/h6-7,16H,3-5,8-9H2,1-2H3