1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-3-ol Openeye Name: 1-[(2-phenylthiazol-4-yl)methyl]pyridin-1-ium-3-ol CAS Name: 1-[(2-phenyl-4-thiazolyl)methyl]-3-pyridin-1-iumol IUPAC Name: 1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-3-ol Traditional Name: 1-[(2-phenylthiazol-4-yl)methyl]pyridin-1-ium-3-ol Formula: C15H13N2OS+ MolecularWeight: 269.34152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C15H12N2OS/c18-14-7-4-8-17(10-14)9-13-11-19-15(16-13)12-5-2-1-3-6-12/h1-8,10-11H,9H2/p+1