3-[2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]phenol

Systemtic Name: 3-[2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]phenol Openeye Name: 3-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol CAS Name: 3-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol IUPAC Name: 3-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol Traditional Name: 3-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC(=CC=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC(=CC=C3)O)N

InChI

InChI=1S/C15H14N2OS/c16-12(9-10-4-3-5-11(18)8-10)15-17-13-6-1-2-7-14(13)19-15/h1-8,12,18H,9,16H2