PubChem8402308
Molecular Formula:
C
27
H
19
N
3
O
4
S
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