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

Systemtic Name: 2-chloranyl-N-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-N-(1-methoxypropan-2-yl)-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-4-methyl-thiazole-5-sulfonamide Formula: C8H13ClN2O3S2 MolecularWeight: 284.78342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C8H13ClN2O3S2/c1-5(4-14-3)11-16(12,13)7-6(2)10-8(9)15-7/h5,11H,4H2,1-3H3