2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-1-phenylethanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-1-phenylethanol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-1-phenyl-ethanol Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C3=C(C=C2)SC=N3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C3=C(C=C2)SC=N3)N)O

InChI

InChI=1S/C15H15N3OS/c16-14-11(6-7-13-15(14)18-9-20-13)17-8-12(19)10-4-2-1-3-5-10/h1-7,9,12,17,19H,8,16H2