2-[2,6-bis(chloranyl)phenoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2S/c1-16-5-6-19-12(16)15-10(17)7-18-11-8(13)3-2-4-9(11)14/h2-6H,7H2,1H3