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

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

Systemtic Name:1-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]pyridin-1-ium-3-carboxamide
Formula: C13H11N4O2S+
MolecularWeight: 287.31704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CC(=O)N3C=CSC3=N2)C(=O)N


Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CC(=O)N3C=CSC3=N2)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+1


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