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

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

Systemtic Name:2-[2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid
Openeye Name:2-[2-[[2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetic acid
CAS Name:2-[2-[[2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid
IUPAC Name:2-[2-[[2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Traditional Name:2-[2-[[2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetic acid
Formula: C17H14N2O6S
MolecularWeight: 374.36786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=NC(=CS3)CC(=O)O


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=NC(=CS3)CC(=O)O


InChI

InChI=1S/C17H14N2O6S/c1-8-11-3-2-10(20)5-13(11)25-16(24)12(8)6-14(21)19-17-18-9(7-26-17)4-15(22)23/h2-3,5,7,20H,4,6H2,1H3,(H,22,23)(H,18,19,21)


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