7-[(2-oxidanylidenechromen-7-yl)oxymethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-[(2-oxidanylidenechromen-7-yl)oxymethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[(2-oxochromen-7-yl)oxymethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-[(2-oxochromen-7-yl)oxymethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[(2-ketochromen-7-yl)oxymethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C16H11N2O4S+ MolecularWeight: 327.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC3=CC(=O)[N+]4=C(N3)SC=C4

InChI

InChI=1S/C16H10N2O4S/c19-14-7-11(17-16-18(14)5-6-23-16)9-21-12-3-1-10-2-4-15(20)22-13(10)8-12/h1-8H,9H2/p+1