NSC270384
Molecular Formula:
C
11
H
11
N
3
O
2
S
InChI:
InChI=1/C11H11N3O2S/c15-10-6-16-5-9-13-7-3-1-2-4-8(7)17-11(13)12-14(9)10/h1-4,9-10,15H,5-6H2
InChIKey:
InChIKey=LQBOZCVLUJJOCS-UHFFFAOYAC
SMILES:
C1C2N(C(CO1)O)N=C3N2C4=CC=CC=C4S3
Names:
NSC270384
Registries:
PubChem CID 321053
PubChem ID 141188