PubChem3275611
Molecular Formula:
C
14
H
14
N
4
O
3
S
InChI:
InChI=1/C14H14N4O3S/c19-12-13(20)18-10-3-1-2-4-11(10)22-14(18)15-17(12)9-16-5-7-21-8-6-16/h1-4H,5-9H2
InChIKey:
InChIKey=AALRADJVBCKTNE-UHFFFAOYAX
SMILES:
C1COCCN1CN2C(=O)C(=O)N3C4=CC=CC=C4SC3=N2
Names:
PubChem3275611
Registries:
PubChem CID 2816632
PubChem ID 3275611