Molecular Formula: C15H15N3S2
InChI: InChI=1/C15H15N3S2/c1-18(8-10-4-3-7-19-10)14-13-11-5-2-6-12(11)20-15(13)17-9-16-14/h3-4,7,9H,2,5-6,8H2,1H3
InChIKey: InChIKey=DLRQFEJCNJCFNG-UHFFFAOYAA SMILES: CN(CC1=CC=CS1)C2=C3C4=C(CCC4)SC3=NC=N2
Names: PubChem9772143
Registries: PubChem CID 4793049 PubChem ID 9772143
