(2-chloranyl-4-methyl-1,3-thiazol-5-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (2-chloranyl-4-methyl-1,3-thiazol-5-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (2-chloro-4-methyl-thiazol-5-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (2-chloro-4-methyl-5-thiazolyl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (2-chloro-4-methyl-1,3-thiazol-5-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (2-chloro-4-methyl-thiazol-5-yl)-(4-methyl-2-pyridyl)methanone Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(N=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(N=C(S2)Cl)C

InChI

InChI=1S/C11H9ClN2OS/c1-6-3-4-13-8(5-6)9(15)10-7(2)14-11(12)16-10/h3-5H,1-2H3