PubChem8402308

Molecular Formula: C27H19N3O4S


InChI: InChI=1/C27H19N3O4S/c1-15-11-12-21-20(13-15)24(31)22-23(30(26(32)25(22)34-21)27-29-28-16(2)35-27)17-7-6-10-19(14-17)33-18-8-4-3-5-9-18/h3-14,23H,1-2H3

InChIKey: InChIKey=UCTSIBUWPSRGAQ-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC(=CC=C5)OC6=CC=CC=C6

Names:
    PubChem8402308

Registries:
    PubChem CID 4704902
    PubChem ID 8402308