2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-benzothiazole Openeye Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-benzothiazole CAS Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-benzothiazole IUPAC Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-benzothiazole Traditional Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-benzothiazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1[C@H](NCC2=CC=CC=C21)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N2S/c1-2-6-12-10-17-14(9-11(12)5-1)16-18-13-7-3-4-8-15(13)19-16/h1-8,14,17H,9-10H2/t14-/m0/s1