Molecular Formula: C14H11Cl2N5S
InChI: InChI=1/C14H11Cl2N5S/c1-14(9-3-4-10(15)11(16)5-9)19-12-8(6-17)7-18-13(22-2)21(12)20-14/h3-5,7,20H,1-2H3
InChIKey: InChIKey=ZWSPXHHQZDFYSR-UHFFFAOYAW SMILES: CC1(NN2C(=N1)C(=CN=C2SC)C#N)C3=CC(=C(C=C3)Cl)Cl
Names: 8-(3,4-dichlorophenyl)-8-methyl-2-methylsulfanyl-1,3,7,9-tetrazabicyclo[4.3.0]nona-2,4,6-triene-5-carbonitrile
Registries: PubChem CID 2798905 PubChem ID 3255119