[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C12H7Br3N2O4S MolecularWeight: 514.97198

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)C(=O)OCC(=O)NC2=NC=C(S2)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)C(=O)OCC(=O)NC2=NC=C(S2)Br)Br

InChI

InChI=1S/C12H7Br3N2O4S/c13-5-1-6(10(19)7(14)2-5)11(20)21-4-9(18)17-12-16-3-8(15)22-12/h1-3,19H,4H2,(H,16,17,18)