1-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]pyridin-1-ium-3-carboxamide Formula: C13H12N4O2S+2 MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CC(=O)[N+]3=C(N2)SC=C3)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CC(=O)[N+]3=C(N2)SC=C3)C(=O)N

InChI

InChI=1S/C13H10N4O2S/c14-12(19)9-2-1-3-16(7-9)8-10-6-11(18)17-4-5-20-13(17)15-10/h1-7H,8H2,(H-,14,19)/p+2