3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol

Systemtic Name: 3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Openeye Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol CAS Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol IUPAC Name: 3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Traditional Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H14N2OS/c1-15-6-5-11-12(8-15)17-13(14-11)9-3-2-4-10(16)7-9/h2-4,7,16H,5-6,8H2,1H3