Molecular Formula: C18H16N4O2S
InChIKey: InChIKey=SDZWUTROCUPLRK-YBEGLDIGBE
SMILES: COC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=CC=N4)S3
Names:
(8Z)-3-(4-methoxyphenyl)-8-(pyridin-2-ylmethylidene)-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one
Registries:
PubChem CID 1612141
PubChem ID 11546176