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

Systemtic Name: [2-(3,4-dichlorophenyl)imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(3,4-dichlorophenyl)imino-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(3,4-dichlorophenyl)imino-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(3,4-dichlorophenyl)imino-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(3,4-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=CC(=C(C=C2)Cl)Cl)OC(=O)C

Isomeric SMILES

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

InChI

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