Molecular Formula: C16H16N2O3S
InChIKey: InChIKey=RDQBROZDDBYSAZ-UHFFFAOYAO
SMILES: CCC1=CC(=C2C(=C(NO2)C)C3=CSC=N3)C(=O)C=C1OC
Names:
4-ethyl-3-methoxy-6-[3-methyl-4-(1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 6782054
PubChem ID 4836496