PubChem4819580
Molecular Formula:
C
24
H
18
N
4
O
3
S
InChI:
InChI=1/C24H18N4O3S/c1-2-31-23(30)15-9-11-16(12-10-15)25-19(29)13-32-24-26-21-17-7-3-5-14-6-4-8-18(20(14)17)22(21)27-28-24/h3-12H,2,13H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=CJKZBYBVPZZJBU-LNNLXFCOCF
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC5=C4C3=CC=C5)N=N2
Names:
PubChem4819580
Registries:
PubChem CID 3153088
PubChem ID 4819580