2-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]acetonitrile
Molecular Formula:
C
16
H
13
N
5
S
InChI:
InChI=1/C16H13N5S/c1-2-9-21-15(19-20-16(21)22-10-7-17)13-5-6-14-12(11-13)4-3-8-18-14/h2-6,8,11H,1,9-10H2
InChIKey:
InChIKey=SVRZKJNFVLDOQN-UHFFFAOYAF
SMILES:
C=CCN1C(=NN=C1SCC#N)C2=CC3=C(C=C2)N=CC=C3
Names:
2-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]acetonitrile
Registries:
PubChem CID 2823554
PubChem ID 3283986