(6-phenyl-1,3-benzothiazol-2-yl)methanamine

Systemtic Name: (6-phenyl-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-phenyl-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-phenyl-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-phenyl-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-phenyl-1,3-benzothiazol-2-yl)methylamine Formula: C14H12N2S MolecularWeight: 240.32348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CN

InChI

InChI=1S/C14H12N2S/c15-9-14-16-12-7-6-11(8-13(12)17-14)10-4-2-1-3-5-10/h1-8H,9,15H2