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

Systemtic Name: 4-methyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3-thiadiazole Openeye Name: 4-methyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)thiadiazole CAS Name: 4-methyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)thiadiazole IUPAC Name: 4-methyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)thiadiazole Traditional Name: 4-methyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)thiadiazole Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC1=C(SN=N1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C12H13N3S/c1-8-12(16-15-14-8)11-10-5-3-2-4-9(10)6-7-13-11/h2-5,11,13H,6-7H2,1H3