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

Systemtic Name: 2-[3-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetic acid Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c13-12-14-11(17)9(19-12)5-7-2-1-3-8(4-7)18-6-10(15)16/h1-5H,6H2,(H,15,16)(H2,13,14,17)/b9-5+