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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-indan-5-yl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-indan-5-yl-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C16H14N3O2S+ MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C16H13N3O2S/c20-14(13-9-17-16-19(15(13)21)6-7-22-16)18-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,18,20)/p+1