Molecular Formula: C18H12N4S2
InChI: InChI=1/C18H12N4S2/c1-12-16(22-7-8-23-18(22)20-12)9-14(10-19)17-21-15(11-24-17)13-5-3-2-4-6-13/h2-9,11H,1H3/b14-9+
InChIKey: InChIKey=LKPIASWXZYVENH-NTEUORMPBH SMILES: CC1=C(N2C=CSC2=N1)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4
Names: (E)-3-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries: PubChem CID 6310516 PubChem ID 11597211