(S)-1,3-benzothiazol-2-yl-(2-methoxyphenyl)methanamine

Systemtic Name: (S)-1,3-benzothiazol-2-yl-(2-methoxyphenyl)methanamine Openeye Name: (S)-1,3-benzothiazol-2-yl-(2-methoxyphenyl)methanamine CAS Name: (S)-1,3-benzothiazol-2-yl-(2-methoxyphenyl)methanamine IUPAC Name: (S)-1,3-benzothiazol-2-yl-(2-methoxyphenyl)methanamine Traditional Name: [(S)-1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl]amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C15H14N2OS/c1-18-12-8-4-2-6-10(12)14(16)15-17-11-7-3-5-9-13(11)19-15/h2-9,14H,16H2,1H3/t14-/m0/s1