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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,4-thiadiazol-5-yl]amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NSC(=N3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NSC(=N3)N

InChI

InChI=1S/C11H12N4S/c12-10-13-11(14-16-10)15-6-5-8-3-1-2-4-9(8)7-15/h1-4H,5-7H2,(H2,12,13,14)