Molecular Formula: C18H15N5OS
InChI: InChI=1/C18H15N5OS/c1-22(2)14-5-3-12(4-6-14)11-15-17(24)23-18(25-15)20-16(21-23)13-7-9-19-10-8-13/h3-11H,1-2H3/b15-11-
InChIKey: InChIKey=GRWWGWACIFXSMW-PTNGSMBKBB SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2
Names: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 750715 PubChem ID 8201673
