2-[4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]propanoic acid

Systemtic Name: 2-[4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]propanoic acid Openeye Name: 2-[4-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]propanoic acid CAS Name: 2-[4-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]propanoic acid Traditional Name: 2-[4-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]propionic acid Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N

InChI

InChI=1S/C13H12N2O4S/c1-7(12(17)18)19-9-4-2-8(3-5-9)6-10-11(16)15-13(14)20-10/h2-7H,1H3,(H,17,18)(H2,14,15,16)/b10-6+