ethyl 2-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(5,6-dichloropyridine-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5,6-dichloropyridine-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(5,6-dichloronicotinoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C13H11Cl2N3O3S MolecularWeight: 360.21574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl)C

InChI

InChI=1S/C13H11Cl2N3O3S/c1-3-21-12(20)9-6(2)17-13(22-9)18-11(19)7-4-8(14)10(15)16-5-7/h4-5H,3H2,1-2H3,(H,17,18,19)