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

Systemtic Name: [2-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-bromanyl-4-nitro-phenyl] ethanoate Openeye Name: [2-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-6-bromo-4-nitro-phenyl] acetate CAS Name: acetic acid [2-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-6-bromo-4-nitrophenyl] ester IUPAC Name: [2-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-6-bromo-4-nitrophenyl] acetate Traditional Name: acetic acid [2-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-6-bromo-4-nitro-phenyl] ester Formula: C14H10BrN3O6S MolecularWeight: 428.2147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC(=C2OC(=O)C)Br)[N+](=O)[O-])S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC(=C2OC(=O)C)Br)[N+](=O)[O-])S1

InChI

InChI=1S/C14H10BrN3O6S/c1-6(19)16-14-17-13(21)11(25-14)4-8-3-9(18(22)23)5-10(15)12(8)24-7(2)20/h3-5H,1-2H3,(H,16,17,19,21)