N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=C(N=C3N(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=C(N=C3N(C2=O)C=CS3)C

InChI

InChI=1S/C15H14ClN3O4S2/c1-8-6-11(12(23-3)7-10(8)16)18-25(21,22)13-9(2)17-15-19(14(13)20)4-5-24-15/h4-7,18H,1-3H3