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

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]butanoic acid Openeye Name: 2-[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]butanoic acid CAS Name: 2-[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]butanoic acid IUPAC Name: 2-[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]butanoic acid Traditional Name: 2-[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]butyric acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-2-10(13(18)19)20-9-5-3-8(4-6-9)7-11-12(17)16-14(15)21-11/h3-7,10H,2H2,1H3,(H,18,19)(H2,15,16,17)/b11-7-