PubChem9812988
Molecular Formula:
C
27
H
20
N
2
O
4
S
InChI:
InChI=1/C27H20N2O4S/c1-14-11-15(2)22-20(12-14)34-27(28-22)29-23(16-7-6-8-17(13-16)32-3)21-24(30)18-9-4-5-10-19(18)33-25(21)26(29)31/h4-13,23H,1-3H3
InChIKey:
InChIKey=DPWMBKZYPZWJGB-UHFFFAOYAF
SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)OC)C
Names:
PubChem9812988
Registries:
PubChem CID 4859835
PubChem ID 9812988