SDCCGMLS-0040234.P002
Molecular Formula:
C
13
H
12
N
4
OS
InChI:
InChI=1/C13H12N4OS/c1-3-10-14-9-7-5-4-6-8(9)11-12(18-10)15-13(19-2)17-16-11/h4-7H,3H2,1-2H3
InChIKey:
InChIKey=UIPKHDYTPHFKST-UHFFFAOYAJ
SMILES:
CCC1=NC2=CC=CC=C2C3=C(O1)N=C(N=N3)SC
Names:
SDCCGMLS-0040234.P002
Registries:
PubChem CID 2966359
PubChem ID 11535167