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

Systemtic Name: 6-methyl-5-oxidanylidene-8-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 8-benzyl-6-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 6-methyl-5-oxo-8-(phenylmethyl)-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 8-benzyl-6-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 8-benzyl-5-keto-6-methyl-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2N(C1=O)C=CS2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C([N+](=C2N(C1=O)C=CS2)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C14H12N2O2S/c1-10-12(17)15-7-8-19-14(15)16(13(10)18)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3