8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

Systemtic Name: 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Openeye Name: 8-acetoxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate CAS Name: 8-acetyloxy-2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Traditional Name: 8-acetoxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2[N+](=CC=C1)C(=C(S2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)OC1=C2[N+](=CC=C1)C(=C(S2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C15H11NO3S/c1-10(17)19-12-8-5-9-16-14(18)13(20-15(12)16)11-6-3-2-4-7-11/h2-9H,1H3