1-[2-[(5-chloranylpyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(5-chloranylpyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(5-chloro-2-pyridyl)amino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(5-chloro-2-pyridinyl)amino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(5-chloro-2-pyridyl)amino]-4-methyl-thiazol-5-yl]ethanone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C11H10ClN3OS/c1-6-10(7(2)16)17-11(14-6)15-9-4-3-8(12)5-13-9/h3-5H,1-2H3,(H,13,14,15)