PubChem8405975
Molecular Formula:
C
27
H
17
ClN
2
O
4
S
InChI:
InChI=1/C27H17ClN2O4S/c28-18-8-11-21-20(14-18)24(31)22-23(30(26(32)25(22)34-21)27-29-12-13-35-27)17-6-9-19(10-7-17)33-15-16-4-2-1-3-5-16/h1-14,23H,15H2
InChIKey:
InChIKey=IUDATHASMBPIKZ-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=NC=CS5)OC6=C(C4=O)C=C(C=C6)Cl
Names:
PubChem8405975
Registries:
PubChem CID 4708569
PubChem ID 8405975