(2R)-2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (2R)-2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl]oxypropionate Formula: C18H16NO5S- MolecularWeight: 358.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H17NO5S/c1-4-11-5-12-15(6-14(11)24-10(3)18(21)22)23-7-13(16(12)20)17-19-9(2)8-25-17/h5-8,10H,4H2,1-3H3,(H,21,22)/p-1/t10-/m1/s1