PubChem8400008
Molecular Formula:
C
25
H
19
ClN
4
O
2
S
InChI:
InChI=1/C25H19ClN4O2S/c1-15-5-4-6-17(13-15)27-21(31)14-33-25-29-22-19-7-2-3-8-20(19)28-23(22)24(32)30(25)18-11-9-16(26)10-12-18/h2-13,28H,14H2,1H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=DMSKALBHVRZQLD-LELJVTLKCO
SMILES:
CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)NC5=CC=CC=C53
Names:
PubChem8400008
Registries:
PubChem CID 4252136
PubChem ID 8400008