4-[2-[(5-chloranylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-[2-[(5-chloranylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-[(5-chloro-2-pyridyl)amino]thiazol-4-yl]phenol CAS Name: 4-[2-[(5-chloro-2-pyridinyl)amino]-4-thiazolyl]phenol IUPAC Name: 4-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-[(5-chloro-2-pyridyl)amino]thiazol-4-yl]phenol Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC3=NC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC3=NC=C(C=C3)Cl)O

InChI

InChI=1S/C14H10ClN3OS/c15-10-3-6-13(16-7-10)18-14-17-12(8-20-14)9-1-4-11(19)5-2-9/h1-8,19H,(H,16,17,18)