N-methyl-N-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide Formula: C15H16N3O3S2+ MolecularWeight: 350.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O3S2/c1-11-5-6-18-13(8-11)16-12(9-14(18)19)10-17(2)23(20,21)15-4-3-7-22-15/h3-9H,10H2,1-2H3/p+1