2-phenyl-8aH-[1,3]thiazolo[3,2-a]pyridin-3-ol

Systemtic Name: 2-phenyl-8aH-[1,3]thiazolo[3,2-a]pyridin-3-ol Openeye Name: 2-phenyl-8aH-thiazolo[3,2-a]pyridin-3-ol CAS Name: 2-phenyl-8aH-thiazolo[3,2-a]pyridin-3-ol IUPAC Name: 2-phenyl-8aH-[1,3]thiazolo[3,2-a]pyridin-3-ol Traditional Name: 2-phenyl-8aH-thiazolo[3,2-a]pyridin-3-ol Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3S2)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3S2)O

InChI

InChI=1S/C13H11NOS/c15-13-12(10-6-2-1-3-7-10)16-11-8-4-5-9-14(11)13/h1-9,11,15H