7-methyl-5-oxidanylidene-N-[(1R)-1-phenylethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

Systemtic Name: 7-methyl-5-oxidanylidene-N-[(1R)-1-phenylethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: 7-methyl-5-oxo-N-[(1R)-1-phenylethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-[(1R)-1-phenylethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 7-methyl-5-oxo-N-[(1R)-1-phenylethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-[(1R)-1-phenylethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C15H16N3O3S2+ MolecularWeight: 350.43584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O3S2/c1-10(12-6-4-3-5-7-12)17-23(20,21)13-11(2)16-15-18(14(13)19)8-9-22-15/h3-10,17H,1-2H3/p+1/t10-/m1/s1