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

Systemtic Name: ethyl 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]propanoate Openeye Name: ethyl 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazinan-3-yl]propanoate CAS Name: 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazinan-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazinan-3-yl]propanoate Traditional Name: 3-[4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-3-yl]propionic acid ethyl ester Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(SCCC1=O)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CCOC(=O)CCN1C(SCCC1=O)C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H21NO6S/c1-3-22-15(20)4-6-18-14(19)5-7-25-17(18)11-8-12(21-2)16-13(9-11)23-10-24-16/h8-9,17H,3-7,10H2,1-2H3