(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C17H17NO6S MolecularWeight: 363.38498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CCN3CCSC3=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CCN3CCSC3=O)O

InChI

InChI=1S/C17H17NO6S/c1-10-13(19)3-2-12-11(8-15(21)24-16(10)12)9-23-14(20)4-5-18-6-7-25-17(18)22/h2-3,8,19H,4-7,9H2,1H3