[2-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-6-iodanyl-phenyl] ethanoate

Systemtic Name: [2-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-6-iodanyl-phenyl] ethanoate Openeye Name: [2-[(E)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-4-bromo-6-iodo-phenyl] acetate CAS Name: acetic acid [2-[(E)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-4-bromo-6-iodophenyl] ester IUPAC Name: [2-[(E)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromo-6-iodophenyl] acetate Traditional Name: acetic acid [2-[(E)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-6-iodo-phenyl] ester Formula: C14H10BrIN2O4S MolecularWeight: 509.11367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC(=C2OC(=O)C)I)Br)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=CC(=C2OC(=O)C)I)Br)/S1

InChI

InChI=1S/C14H10BrIN2O4S/c1-6(19)17-14-18-13(21)11(23-14)4-8-3-9(15)5-10(16)12(8)22-7(2)20/h3-5H,1-2H3,(H,17,18,19,21)/b11-4+