3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione Formula: C17H16N2S2 MolecularWeight: 312.45234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4SC3=S

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4SC3=S

InChI

InChI=1S/C17H16N2S2/c20-17-19(15-7-3-4-8-16(15)21-17)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-8H,9-12H2