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

Systemtic Name: 7-methyl-5-oxidanylidene-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: 7-methyl-5-oxo-N-phenyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-phenyl-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: 7-methyl-5-oxo-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-phenyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S2/c1-9-11(12(17)16-7-8-20-13(16)14-9)21(18,19)15-10-5-3-2-4-6-10/h2-8,15H,1H3