N-(5-chloranyl-2-oxidanyl-phenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C13H10ClN3O4S2 MolecularWeight: 371.8192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C13H10ClN3O4S2/c1-7-11(12(19)17-4-5-22-13(17)15-7)23(20,21)16-9-6-8(14)2-3-10(9)18/h2-6,16,18H,1H3