7-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-thiazolo[4,5-d]pyrimidine-2-thione CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-thiazolo[4,5-d]pyrimidinethione IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-thiazolo[4,5-d]pyrimidine-2-thione Formula: C20H16N4S2 MolecularWeight: 376.49784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3SC(=S)N4C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3SC(=S)N4C5=CC=CC=C5

InChI

InChI=1S/C20H16N4S2/c25-20-24(16-8-2-1-3-9-16)19-17(26-20)18(21-13-22-19)23-11-10-14-6-4-5-7-15(14)12-23/h1-9,13H,10-12H2