2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
13
H
15
N
5
OS
InChI:
InChI=1/C13H15N5OS/c14-18-9-15-16-13(18)20-8-12(19)17-6-5-10-3-1-2-4-11(10)7-17/h1-4,9H,5-8,14H2
InChIKey:
InChIKey=AVPCNWLQSBDMGE-UHFFFAOYAX
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=CN3N
Names:
2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 4855321
PubChem ID 9809856