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

Systemtic Name: 8-methoxycarbonyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Openeye Name: 8-methoxycarbonyl-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate CAS Name: 8-methoxycarbonyl-2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 8-methoxycarbonyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Traditional Name: 8-carbomethoxy-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:

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

Isomeric SMILES

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

InChI

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