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

Systemtic Name: [2-[2,3-bis(chloranyl)phenyl]imino-3-ethanoyl-5-ethyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(2,3-dichlorophenyl)imino-5-ethyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(2,3-dichlorophenyl)imino-5-ethyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(2,3-dichlorophenyl)imino-5-ethyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(2,3-dichlorophenyl)imino-5-ethyl-4-thiazolin-4-yl] ester Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC2=C(C(=CC=C2)Cl)Cl)S1)C(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(N(C(=NC2=C(C(=CC=C2)Cl)Cl)S1)C(=O)C)OC(=O)C

InChI

InChI=1S/C15H14Cl2N2O3S/c1-4-12-14(22-9(3)21)19(8(2)20)15(23-12)18-11-7-5-6-10(16)13(11)17/h5-7H,4H2,1-3H3