(S)-naphthalen-1-yl(1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-naphthalen-1-yl(1,3-thiazol-2-yl)methanamine Openeye Name: (S)-1-naphthyl(thiazol-2-yl)methanamine CAS Name: (S)-1-naphthalenyl(2-thiazolyl)methanamine IUPAC Name: (S)-naphthalen-1-yl(1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-1-naphthyl(thiazol-2-yl)methyl]amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=NC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C3=NC=CS3)N

InChI

InChI=1S/C14H12N2S/c15-13(14-16-8-9-17-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-9,13H,15H2/t13-/m0/s1