methyl 2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(6-chloropyridine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-chloropyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-chloronicotinoyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3S/c1-19-10(17)4-8-6-20-12(15-8)16-11(18)7-2-3-9(13)14-5-7/h2-3,5-6H,4H2,1H3,(H,15,16,18)