[(4-phenyl-1,3-thiazol-2-yl)amino]methanol

Systemtic Name: [(4-phenyl-1,3-thiazol-2-yl)amino]methanol Openeye Name: [(4-phenylthiazol-2-yl)amino]methanol CAS Name: [(4-phenyl-2-thiazolyl)amino]methanol IUPAC Name: [(4-phenyl-1,3-thiazol-2-yl)amino]methanol Traditional Name: [(4-phenylthiazol-2-yl)amino]methanol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCO

InChI

InChI=1S/C10H10N2OS/c13-7-11-10-12-9(6-14-10)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,11,12)