3-methyl-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-benzyl-3-methyl-5-oxo-N-(2-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 3-methyl-5-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-benzyl-3-methyl-5-oxo-N-pyridin-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-benzyl-5-keto-3-methyl-N-(2-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C20H17N4O2S+ MolecularWeight: 377.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2S/c1-14-13-27-20-22-11-16(19(26)24(14)20)18(25)23(17-9-5-6-10-21-17)12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3/p+1