PubChem3274047
Molecular Formula:
C
14
H
13
N
3
O
2
S
InChI:
InChI=1/C14H13N3O2S/c1-7-4-8(2)16-13-10(7)11-12(20-13)14(19)17(6-15-11)5-9(3)18/h4,6H,5H2,1-3H3
InChIKey:
InChIKey=KCQAJLHKKNNARQ-UHFFFAOYAL
SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC(=O)C)C
Names:
PubChem3274047
Registries:
PubChem CID 2815319
PubChem ID 3274047