6-azanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

Systemtic Name: 6-azanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Openeye Name: 6-amino-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate CAS Name: 6-amino-2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 6-amino-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Traditional Name: 6-amino-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=C(S2)C=CC(=C3)N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=C(S2)C=CC(=C3)N)[O-]

InChI

InChI=1S/C13H10N2OS/c14-10-6-7-11-15(8-10)13(16)12(17-11)9-4-2-1-3-5-9/h1-8H,14H2