Molecular Formula: C30H21ClN2O6S
InChI: InChI=1/C30H21ClN2O6S/c1-3-12-38-19-8-4-6-16(13-19)25-24(26(34)22-14-17-7-5-9-21(37-2)28(17)39-22)27(35)29(36)33(25)30-32-20-11-10-18(31)15-23(20)40-30/h3-11,13-15,25,35H,1,12H2,2H3
InChIKey: InChIKey=UTTZAIAUDKPMPW-UHFFFAOYAP SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC=C)C5=NC6=C(S5)C=C(C=C6)Cl)O
Names: 1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-prop-2-enoxyphenyl)-5H-pyrrol-2-one
Registries: PubChem CID 4864610 PubChem ID 9815881
