[2-(4-bromophenyl)imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [2-(4-bromophenyl)imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(4-bromophenyl)imino-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(4-bromophenyl)imino-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(4-bromophenyl)imino-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(4-bromophenyl)imino-4-thiazolin-4-yl] ester Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CSC1=NC2=CC=C(C=C2)Br)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=CSC1=NC2=CC=C(C=C2)Br)OC(=O)C

InChI

InChI=1S/C13H11BrN2O3S/c1-8(17)16-12(19-9(2)18)7-20-13(16)15-11-5-3-10(14)4-6-11/h3-7H,1-2H3