SDCCGMLS-0039830.P002
Molecular Formula:
C
13
H
12
N
4
O
2
S
InChI:
InChI=1/C13H12N4O2S/c1-6-11(18)14-10-9-7-4-2-3-5-8(7)20-12(9)15-13(19)17(10)16-6/h2-5H2,1H3,(H,14,18)/f/h14H
InChIKey:
InChIKey=DKKMYKGCTDPIPM-YHMJCDSICL
SMILES:
CC1=NN2C(=C3C4=C(CCCC4)SC3=NC2=O)NC1=O
Names:
SDCCGMLS-0039830.P002
Registries:
PubChem CID 2235532
PubChem ID 11535320