Molecular Formula: C15H13N3O2S
InChI: InChI=1/C15H13N3O2S/c1-10-9-21-15-16-8-12(14(20)18(10)15)13(19)17(2)11-6-4-3-5-7-11/h3-9H,1-2H3
InChIKey: InChIKey=YQFYPMKLQNIWJD-UHFFFAOYAD
SMILES: CC1=CSC2=NC=C(C(=O)N12)C(=O)N(C)C3=CC=CC=C3
Names:
N,9-dimethyl-2-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Registries:
PubChem CID 4245067
PubChem ID 8397552