3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,5-thiadiazole Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,5-thiadiazole CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,5-thiadiazole IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,5-thiadiazole Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,5-thiadiazole Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=NSN=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=NSN=C3

InChI

InChI=1S/C11H11N3S/c1-2-4-9-8(3-1)5-6-12-11(9)10-7-13-15-14-10/h1-4,7,11-12H,5-6H2