PubChem6634163

Molecular Formula: C15H13N3O2S3


InChI: InChI=1/C15H13N3O2S3/c1-7-5-8(6-22-7)12(19)17-18-14(20)11-9-3-2-4-10(9)23-13(11)16-15(18)21/h5-6H,2-4H2,1H3,(H,16,21)(H,17,19)/f/h16-17H

InChIKey: InChIKey=QLCQOGGJQLNBMH-XQMQJMAZCU
SMILES: CC1=CC(=CS1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4

Names:
    PubChem6634163

Registries:
    PubChem CID 4509392
    PubChem ID 6634163