2-chloranyl-N,4-dimethyl-N-pentan-2-yl-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-N,4-dimethyl-N-pentan-2-yl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N,4-dimethyl-N-(1-methylbutyl)thiazole-5-sulfonamide CAS Name: 2-chloro-N,4-dimethyl-N-pentan-2-yl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N,4-dimethyl-N-pentan-2-yl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N,4-dimethyl-N-(1-methylbutyl)thiazole-5-sulfonamide Formula: C10H17ClN2O2S2 MolecularWeight: 296.83718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)S(=O)(=O)C1=C(N=C(S1)Cl)C

Isomeric SMILES

CCCC(C)N(C)S(=O)(=O)C1=C(N=C(S1)Cl)C

InChI

InChI=1S/C10H17ClN2O2S2/c1-5-6-7(2)13(4)17(14,15)9-8(3)12-10(11)16-9/h7H,5-6H2,1-4H3