4-(2-azanyl-4-pyridin-3-yl-1,3-thiazol-5-yl)phenol

Systemtic Name: 4-(2-azanyl-4-pyridin-3-yl-1,3-thiazol-5-yl)phenol Openeye Name: 4-[2-amino-4-(3-pyridyl)thiazol-5-yl]phenol CAS Name: 4-[2-amino-4-(3-pyridinyl)-5-thiazolyl]phenol IUPAC Name: 4-(2-amino-4-pyridin-3-yl-1,3-thiazol-5-yl)phenol Traditional Name: 4-[2-amino-4-(3-pyridyl)thiazol-5-yl]phenol Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CN=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H11N3OS/c15-14-17-12(10-2-1-7-16-8-10)13(19-14)9-3-5-11(18)6-4-9/h1-8,18H,(H2,15,17)