2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol

Systemtic Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol Openeye Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol CAS Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol IUPAC Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol Traditional Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC3=CC=CC=C3O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C15H14N2OS/c1-10-17-13-7-6-12(8-15(13)19-10)16-9-11-4-2-3-5-14(11)18/h2-8,16,18H,9H2,1H3