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

Systemtic Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol Openeye Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol CAS Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol IUPAC Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]phenol Traditional Name: 3-[[(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=C3)O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC3=CC(=CC=C3)O

InChI

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