2-chloranyl-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(6-methoxy-3-pyridyl)-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-N-(6-methoxy-3-pyridinyl)-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(6-methoxy-3-pyridyl)-4-methyl-thiazole-5-sulfonamide Formula: C10H10ClN3O3S2 MolecularWeight: 319.7877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C10H10ClN3O3S2/c1-6-9(18-10(11)13-6)19(15,16)14-7-3-4-8(17-2)12-5-7/h3-5,14H,1-2H3