3-[[(phenylmethyl)amino]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[(phenylmethyl)amino]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(benzylamino)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[(phenylmethyl)amino]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(benzylamino)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(benzylamino)methyl]-1,3-benzothiazol-2-one Formula: C15H14N2OS MolecularWeight: 270.34946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H14N2OS/c18-15-17(13-8-4-5-9-14(13)19-15)11-16-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2