2-(2-azanyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanol

Systemtic Name: 2-(2-azanyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanol Openeye Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanol CAS Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)-1-phenylethanol IUPAC Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)-1-phenylethanol Traditional Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanol Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(SC3=CC=CC=C32)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C(SC3=CC=CC=C32)N)O

InChI

InChI=1S/C15H16N2OS/c16-15-17(12-8-4-5-9-14(12)19-15)10-13(18)11-6-2-1-3-7-11/h1-9,13,15,18H,10,16H2