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

Systemtic Name: N-(3,4-dimethylphenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c1-9-4-5-12(8-10(9)2)17-23(20,21)13-11(3)16-15-18(14(13)19)6-7-22-15/h4-8,17H,1-3H3