3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile

Systemtic Name: 3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Openeye Name: 3-hydroxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile CAS Name: 3-hydroxy-2-phenyl-8-thiazolo[3,2-a]pyridin-4-iumcarbonitrile IUPAC Name: 3-hydroxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Traditional Name: 3-hydroxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Formula: C14H9N2OS+ MolecularWeight: 253.29906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=CC=CC(=C3S2)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=CC=CC(=C3S2)C#N)O

InChI

InChI=1S/C14H8N2OS/c15-9-11-7-4-8-16-13(17)12(18-14(11)16)10-5-2-1-3-6-10/h1-8H/p+1