N-(2,6-diethylphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(2,6-diethylphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(2,6-diethylphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2,6-diethylphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(2,6-diethylphenyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C17H18N3O2S+ MolecularWeight: 328.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-3-11-6-5-7-12(4-2)14(11)19-15(21)13-10-18-17-20(16(13)22)8-9-23-17/h5-10H,3-4H2,1-2H3,(H,19,21)/p+1