Molecular Formula: C14H13N3O2S
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
