Molecular Formula: C22H14N2OS2
InChIKey: InChIKey=VZLYHHPWDPZCGC-JXAWBTAJBK
SMILES: C1=CC=C(C=C1)C2=C(N3C(=O)C(=CC4=CC=CS4)SC3=N2)C5=CC=CC=C5
Names:
(3Z)-7,8-diphenyl-3-(thiophen-2-ylmethylidene)-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 5457259
PubChem ID 3276148