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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-piperonyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H12N3O4S+ MolecularWeight: 330.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C15H11N3O4S/c19-13(10-7-17-15-18(14(10)20)3-4-23-15)16-6-9-1-2-11-12(5-9)22-8-21-11/h1-5,7H,6,8H2,(H,16,19)/p+1