Molecular Formula: C16H18N2O2S2
InChI: InChI=1/C16H18N2O2S2/c1-8-4-5-11-12(6-8)21-15-13(11)16(18-7-17-15)22-14(9(2)19)10(3)20/h7-8,14H,4-6H2,1-3H3
InChIKey: InChIKey=GSXMCMQLDAWGGB-UHFFFAOYAN SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SC(C(=O)C)C(=O)C
Names: PubChem3244241
Registries: PubChem CID 2792312 PubChem ID 3244241
