(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-prop-2-ynyl-azanium

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-prop-2-ynyl-azanium Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl-prop-2-ynyl-ammonium CAS Name: (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl-prop-2-ynylammonium IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-prop-2-ynylazanium Traditional Name: (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl-propargyl-ammonium Formula: C10H10N3OS+ MolecularWeight: 220.2709

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]CC1=CC(=O)N2C=CSC2=N1

Isomeric SMILES

C#CC[NH2+]CC1=CC(=O)N2C=CSC2=N1

InChI

InChI=1S/C10H9N3OS/c1-2-3-11-7-8-6-9(14)13-4-5-15-10(13)12-8/h1,4-6,11H,3,7H2/p+1