[2-[2,5-bis(chloranyl)phenyl]imino-3-ethanoyl-5-methyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [2-[2,5-bis(chloranyl)phenyl]imino-3-ethanoyl-5-methyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(2,5-dichlorophenyl)imino-5-methyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(2,5-dichlorophenyl)imino-5-methyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(2,5-dichlorophenyl)imino-5-methyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(2,5-dichlorophenyl)imino-5-methyl-4-thiazolin-4-yl] ester Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=C(C=CC(=C2)Cl)Cl)S1)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(N(C(=NC2=C(C=CC(=C2)Cl)Cl)S1)C(=O)C)OC(=O)C

InChI

InChI=1S/C14H12Cl2N2O3S/c1-7-13(21-9(3)20)18(8(2)19)14(22-7)17-12-6-10(15)4-5-11(12)16/h4-6H,1-3H3