Molecular Formula: C24H17N3O2S2
InChIKey: InChIKey=OHJVQENSWHQDBA-ZDUOSPAGDS
SMILES: C1=CC=C(C=C1)C=C2C(=O)NC3(S2)N(N=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5
Names:
(2E)-7-benzoyl-2-benzylidene-9-phenyl-1,6-dithia-4,8,9-triazaspiro[4.4]non-7-en-3-one
Registries:
PubChem CID 5714698
PubChem ID 3273376