PubChem4843342
Molecular Formula:
C
14
H
11
N
3
O
2
S
2
InChI:
InChI=1/C14H11N3O2S2/c15-5-8-20-14-16-11-9-3-1-2-4-10(9)21-12(11)13(19)17(14)6-7-18/h1-4,18H,6-8H2
InChIKey:
InChIKey=MNRUCBQLDYSFPZ-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=N3)SCC#N)CCO
Names:
PubChem4843342
Registries:
PubChem CID 3573832
PubChem ID 4843342