2-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]thiazol-4-yl]acetic acid Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC(=CS3)CC(=O)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC(=CS3)CC(=O)O)OC

InChI

InChI=1S/C15H14N2O6S/c1-21-9-4-3-8-11(12(9)22-2)14(20)23-13(8)17-15-16-7(6-24-15)5-10(18)19/h3-4,6,13H,5H2,1-2H3,(H,16,17)(H,18,19)