3-(2-chloro-3-phenyl-prop-2-enylidene)-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one

Molecular Formula: C₁₄H₁₁ClN₂OS

InChI: InChI=1/C14H11ClN2OS/c15-11(8-10-4-2-1-3-5-10)9-12-13(18)17-7-6-16-14(17)19-12/h1-5,8-9H,6-7H2

InChIKey: InChIKey=RDNITOBUPKEIIA-UHFFFAOYAZ
SMILES: C1CN2C(=O)C(=CC(=CC3=CC=CC=C3)Cl)SC2=N1

Names:
    3-(2-chloro-3-phenyl-prop-2-enylidene)-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one

Registries:
    ChemSpider: InChIKey=RDNITOBUPKEIIA-UHFFFAOYAZ
    PubChem CID 4515708
    PubChem ID 6641364