PubChem9815623
Molecular Formula:
C
26
H
19
N
5
O
3
S
InChI:
InChI=1/C26H19N5O3S/c1-15-24(35-26-29-17-8-2-3-10-19(17)31(15)26)22(32)20-21(18-9-4-5-12-28-18)30(25(34)23(20)33)14-16-7-6-11-27-13-16/h2-13,21,33H,14H2,1H3
InChIKey:
InChIKey=UZKPZJLBUALIFB-UHFFFAOYAA
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=CC=N5)CC6=CN=CC=C6)O
Names:
PubChem9815623
Registries:
PubChem CID 4863920
PubChem ID 9815623