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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4SC3=S

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4SC3=S

InChI

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