2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)N)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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