Molecular Formula: C19H15N3O3S
InChIKey: InChIKey=CCTOZZLIZXBWRJ-YBEGLDIGBI
SMILES: COC1=C(C=C(C=C1)C2=NN=C3N2C(=O)C(=CC4=CC=CC=C4)S3)OC
Names:
(3Z)-3-benzylidene-8-(3,4-dimethoxyphenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6280770
PubChem ID 11586797