PubChem8405299
Molecular Formula:
C
22
H
16
N
2
O
3
S
InChI:
InChI=1/C22H16N2O3S/c1-12-10-15-16(11-13(12)2)27-20-17(19(15)25)18(14-6-4-3-5-7-14)24(21(20)26)22-23-8-9-28-22/h3-11,18H,1-2H3
InChIKey:
InChIKey=TVJSZDKMXOQUSF-UHFFFAOYAQ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)C5=NC=CS5)C
Names:
PubChem8405299
Registries:
PubChem CID 4707893
PubChem ID 8405299