Molecular Formula: C19H15ClN2OS2
InChI: InChI=1/C19H15ClN2OS2/c1-24-19-16-5-3-2-4-15(16)18(25-19)17(23)12(10-21)11-22-14-8-6-13(20)7-9-14/h3,5-9,11,22H,2,4H2,1H3/b12-11+
InChIKey: InChIKey=ZZVRTTJJIFIVHM-VAWYXSNFBT SMILES: CSC1=C2C=CCCC2=C(S1)C(=O)C(=CNC3=CC=C(C=C3)Cl)C#N
Names: (Z)-3-[(4-chlorophenyl)amino]-2-(7-methylsulfanyl8-thiabicyclo[4.3.0]nona-4,6,9-triene-9-carbonyl)prop-2-enenitrile
Registries: PubChem CID 2820892 PubChem ID 3281006