5-oxidanylidene-6,8-bis(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate

Systemtic Name: 5-oxidanylidene-6,8-bis(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 6,8-dibenzyl-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 5-oxo-6,8-bis(phenylmethyl)-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 6,8-dibenzyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 6,8-dibenzyl-5-keto-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C([N+](=C3N(C2=O)C=CS3)CC4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([N+](=C3N(C2=O)C=CS3)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H16N2O2S/c23-18-17(13-15-7-3-1-4-8-15)19(24)22(20-21(18)11-12-25-20)14-16-9-5-2-6-10-16/h1-12H,13-14H2