2-(2-aminophenyl)sulfanyl-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide

Molecular Formula: C₁₈H₁₉N₃OS₂

InChI: InChI=1/C18H19N3OS2/c19-10-13-12-6-2-1-3-8-15(12)24-18(13)21-17(22)11-23-16-9-5-4-7-14(16)20/h4-5,7,9H,1-3,6,8,11,20H2,(H,21,22)/f/h21H

InChIKey: InChIKey=PHDLNWYWQHPKAF-PKSOQXRJCT
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSC3=CC=CC=C3N

Names:
    2-(2-aminophenyl)sulfanyl-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide

Registries:
    PubChem CID 4099014
    PubChem ID 6020687