5-azanyl-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-7-one

Systemtic Name: 5-azanyl-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-7-one Openeye Name: 5-amino-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-7-one CAS Name: 5-amino-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-7-one IUPAC Name: 5-amino-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-7-one Traditional Name: 5-amino-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-7-one Formula: C8H11N4OS+ MolecularWeight: 211.26414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=N[N+]2=C(S1)NC(=O)C=C2N

Isomeric SMILES

CCCC1=N[N+]2=C(S1)NC(=O)C=C2N

InChI

InChI=1S/C8H10N4OS/c1-2-3-7-11-12-5(9)4-6(13)10-8(12)14-7/h4H,2-3H2,1H3,(H2,9,13)/p+1