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

Systemtic Name: 2-[2-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-bromo-phenoxy]acetic acid CAS Name: 2-[2-[(2-amino-4-oxo-5-thiazolylidene)methyl]-4-bromophenoxy]acetic acid IUPAC Name: 2-[2-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromophenoxy]acetic acid Traditional Name: 2-[2-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-phenoxy]acetic acid Formula: C12H9BrN2O4S MolecularWeight: 357.17986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)N=C(S2)N)OCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C=C2C(=O)N=C(S2)N)OCC(=O)O

InChI

InChI=1S/C12H9BrN2O4S/c13-7-1-2-8(19-5-10(16)17)6(3-7)4-9-11(18)15-12(14)20-9/h1-4H,5H2,(H,16,17)(H2,14,15,18)