5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-thiatriazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-thiatriazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)thiatriazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)thiatriazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)thiatriazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)thiatriazole Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NN=NS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NN=NS3

InChI

InChI=1S/C10H10N4S/c1-2-4-9-7-14(6-5-8(9)3-1)10-11-12-13-15-10/h1-4H,5-7H2