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

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H18N2O6S/c1-11(21)19-13-2-3-14-12(8-17(23)26-15(14)9-13)10-25-16(22)4-5-20-6-7-27-18(20)24/h2-3,8-9H,4-7,10H2,1H3,(H,19,21)