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

Systemtic Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanamine Openeye Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanamine CAS Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanamine IUPAC Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanamine Traditional Name: [(R)-1,3-benzothiazol-2-yl(phenyl)methyl]amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C14H12N2S/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-9,13H,15H2/t13-/m1/s1