N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3,7-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-keto-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-(2-thienyl)acetamide Formula: C14H14N3O2S2+ MolecularWeight: 320.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13N3O2S2/c1-8-7-21-14-15-9(2)12(13(19)17(8)14)16-11(18)6-10-4-3-5-20-10/h3-5,7H,6H2,1-2H3,(H,16,18)/p+1