N-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H17N4O3S2+ MolecularWeight: 413.49328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S2/c1-14-6-5-10-22-17(24)12-15(21-18(14)22)13-23(19-20-9-11-27-19)28(25,26)16-7-3-2-4-8-16/h2-12H,13H2,1H3/p+1