Molecular Formula: C19H16ClN5OS
InChI: InChI=1/C19H16ClN5OS/c1-10-8-13(11(2)24(10)16-7-5-4-6-15(16)20)9-14-17(21)25-19(22-18(14)26)27-12(3)23-25/h4-9,21H,1-3H3/b14-9u,21-17-
InChIKey: InChIKey=UIJNRPRXXUUWQG-NBGCGPJQBZ SMILES: CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=C3C(=N)N4C(=NC3=O)SC(=N4)C
Names: 3-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-methyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries: PubChem CID 3555315 PubChem ID 4808553