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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-3,7-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-keto-3,7-dimethyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C15H14BrN3O3S2 MolecularWeight: 428.32396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C(=CS3)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C(=CS3)C)C)Br

InChI

InChI=1S/C15H14BrN3O3S2/c1-8-6-11(4-5-12(8)16)18-24(21,22)13-10(3)17-15-19(14(13)20)9(2)7-23-15/h4-7,18H,1-3H3