2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole-5-carbonitrile CAS Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole-5-carbonitrile Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(SC(=N3)N)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(SC(=N3)N)C#N

InChI

InChI=1S/C13H12N4S/c14-7-11-12(16-13(15)18-11)17-6-5-9-3-1-2-4-10(9)8-17/h1-4H,5-6,8H2,(H2,15,16)