PubChem8221382
Molecular Formula:
C
15
H
15
N
5
O
2
S
InChI:
InChI=1/C15H15N5O2S/c1-2-22-15(21)9-6-19-20(12(9)16)13-11-8-4-3-5-10(8)23-14(11)18-7-17-13/h6-7H,2-5,16H2,1H3
InChIKey:
InChIKey=YIQALKFLIBWQFK-UHFFFAOYAM
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=C3C4=C(CCC4)SC3=NC=N2)N
Names:
PubChem8221382
Registries:
PubChem CID 793594
PubChem ID 8221382