3-azanyl-7-ethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-7-ethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile Openeye Name: 3-amino-7-ethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile CAS Name: 3-amino-7-ethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile IUPAC Name: 3-amino-7-ethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile Traditional Name: 3-amino-7-ethyl-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile Formula: C10H8N5OS+ MolecularWeight: 246.26842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)[N+]2=C(N1)SC(=C2N)C#N)C#N

Isomeric SMILES

CCC1=C(C(=O)[N+]2=C(N1)SC(=C2N)C#N)C#N

InChI

InChI=1S/C10H7N5OS/c1-2-6-5(3-11)9(16)15-8(13)7(4-12)17-10(15)14-6/h2,13H2,1H3/p+1