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

Systemtic Name: 3-methyl-N-naphthalen-1-yl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 3-methyl-N-(1-naphthyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 3-methyl-N-(1-naphthalenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 3-methyl-N-naphthalen-1-yl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(1-naphthyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C18H14N3O2S+ MolecularWeight: 336.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S/c1-11-10-24-18-19-9-14(17(23)21(11)18)16(22)20-15-8-4-6-12-5-2-3-7-13(12)15/h2-10H,1H3,(H,20,22)/p+1