(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3CCSC3=O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H17NO5S/c1-2-3-11-8-15(19)23-14-9-12(4-5-13(11)14)22-16(20)10-18-6-7-24-17(18)21/h4-5,8-9H,2-3,6-7,10H2,1H3