2-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-1,3,5-triazine-4-thione

Systemtic Name: 2-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-1,3,5-triazine-4-thione Openeye Name: 2-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-1,3,5-triazine-4-thione CAS Name: 2-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-1,3,5-triazine-4-thione IUPAC Name: 2-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-1,3,5-triazine-4-thione Traditional Name: 2-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-s-triazine-4-thione Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=S)N=C(N3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=S)N=C(N3)N

InChI

InChI=1S/C12H13N5S/c13-10-14-11(16-12(18)15-10)17-6-5-8-3-1-2-4-9(8)7-17/h1-4H,5-7H2,(H3,13,14,15,16,18)