3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione Formula: C12H13N3S2 MolecularWeight: 263.38172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=S)SC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=S)SC=N3

InChI

InChI=1S/C12H13N3S2/c16-12-15(13-8-17-12)9-14-6-5-10-3-1-2-4-11(10)7-14/h1-4,8H,5-7,9H2