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

Systemtic Name: 3-azanyl-5-oxidanylidene-7-thiophen-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile Openeye Name: 3-amino-5-oxo-7-(2-thienyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile CAS Name: 3-amino-5-oxo-7-thiophen-2-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile IUPAC Name: 3-amino-5-oxo-7-thiophen-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile Traditional Name: 3-amino-5-keto-7-(2-thienyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile Formula: C12H6N5OS2+ MolecularWeight: 300.33894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)[N+]3=C(N2)SC(=C3N)C#N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)[N+]3=C(N2)SC(=C3N)C#N)C#N

InChI

InChI=1S/C12H5N5OS2/c13-4-6-9(7-2-1-3-19-7)16-12-17(11(6)18)10(15)8(5-14)20-12/h1-3H,15H2/p+1