Molecular Formula: C29H20N2O4S2
InChIKey: InChIKey=GFGCFDCEFGLEKV-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC(=CC=C5)OC6=CC=CC=C6
Names:
3-hydroxy-1-(6-methylbenzothiazol-2-yl)-5-(3-phenoxyphenyl)-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4473449
PubChem ID 10191173