2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-chloro-phenoxy]acetic acid CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-chlorophenoxy]acetic acid IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-chlorophenoxy]acetic acid Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-chloro-phenoxy]acetic acid Formula: C12H8BrClN2O4S MolecularWeight: 391.62492

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC(=O)O)Br)C=C2C(=O)N=C(S2)N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCC(=O)O)Br)C=C2C(=O)N=C(S2)N

InChI

InChI=1S/C12H8BrClN2O4S/c13-6-1-5(3-8-11(19)16-12(15)21-8)2-7(14)10(6)20-4-9(17)18/h1-3H,4H2,(H,17,18)(H2,15,16,19)