2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C12H11Cl2N3OS MolecularWeight: 316.20624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)N=C2N(C=CS2)C)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)N=C2N(C=CS2)C)Cl

InChI

InChI=1S/C12H11Cl2N3OS/c1-7-5-9(13)8(11(14)15-7)6-10(18)16-12-17(2)3-4-19-12/h3-5H,6H2,1-2H3