PubChem6581263
Molecular Formula:
C
14
H
13
N
3
O
2
S
InChI:
InChI=1/C14H13N3O2S/c15-12-11-9-4-1-5-10(9)20-13(11)16-14(18)17(12)7-8-3-2-6-19-8/h2-3,6H,1,4-5,7,15H2
InChIKey:
InChIKey=LGTMMMPPQWLWNJ-UHFFFAOYAE
SMILES:
C1CC2=C(C1)SC3=NC(=O)N(C(=C23)N)CC4=CC=CO4
Names:
PubChem6581263
Registries:
PubChem CID 972906
PubChem ID 6581263