Molecular Formula: C18H13NO3S2
InChIKey: InChIKey=ZKJNLSDUPCPGTE-MHWRWJLKBM
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C=O)SC2=S
Names:
4-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzaldehyde
Registries:
PubChem CID 6370934
PubChem ID 11603363