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

Systemtic Name: 7-methyl-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: 7-methyl-5-oxo-N-[4-(1-piperidyl)phenyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-[4-(1-piperidinyl)phenyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 7-methyl-5-oxo-N-(4-piperidin-1-ylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-(4-piperidinophenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C18H21N4O3S2+ MolecularWeight: 405.51434

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)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C18H20N4O3S2/c1-13-16(17(23)22-11-12-26-18(22)19-13)27(24,25)20-14-5-7-15(8-6-14)21-9-3-2-4-10-21/h5-8,11-12,20H,2-4,9-10H2,1H3/p+1