PubChem9822830

Molecular Formula: C19H14N2O2S3


InChI: InChI=1/C19H14N2O2S3/c1-23-18(22)12-8-4-6-10-14(12)26-17-16-15(20-19(21-17)24-2)11-7-3-5-9-13(11)25-16/h3-10H,1-2H3

InChIKey: InChIKey=IKRIISPTZFFCCH-UHFFFAOYAM
SMILES: COC(=O)C1=CC=CC=C1SC2=NC(=NC3=C2SC4=CC=CC=C43)SC

Names:
    PubChem9822830

Registries:
    PubChem CID 3636894
    PubChem ID 9822830