2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-yl]ethanoic acid

Systemtic Name: 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-yl]ethanoic acid Openeye Name: 2-[6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-4-oxo-chromen-2-yl]acetic acid CAS Name: 2-[6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-2-yl]acetic acid IUPAC Name: 2-[6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-2-yl]acetic acid Traditional Name: 2-[6-ethyl-7-hydroxy-4-keto-3-(4-methylthiazol-2-yl)chromen-2-yl]acetic acid Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CC(=O)O)C3=NC(=CS3)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CC(=O)O)C3=NC(=CS3)C)O

InChI

InChI=1S/C17H15NO5S/c1-3-9-4-10-12(5-11(9)19)23-13(6-14(20)21)15(16(10)22)17-18-8(2)7-24-17/h4-5,7,19H,3,6H2,1-2H3,(H,20,21)