[2-[2,3-bis(chloranyl)phenyl]imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [2-[2,3-bis(chloranyl)phenyl]imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(2,3-dichlorophenyl)imino-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(2,3-dichlorophenyl)imino-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(2,3-dichlorophenyl)imino-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(2,3-dichlorophenyl)imino-4-thiazolin-4-yl] ester Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O3S/c1-7(18)17-11(20-8(2)19)6-21-13(17)16-10-5-3-4-9(14)12(10)15/h3-6H,1-2H3