PubChem8388373
Molecular Formula:
C
29
H
16
Cl
2
N
4
OS
2
InChI:
InChI=1/C29H16Cl2N4OS2/c30-17-10-9-15(13-18(17)31)21-11-12-22(36-21)25-16(14-32)29-35(20-6-2-4-8-24(20)38-29)27(33)26(25)28-34-19-5-1-3-7-23(19)37-28/h1-13,25H,33H2
InChIKey:
InChIKey=QEEAFDSFOBDEOV-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(N4C5=CC=CC=C5SC4=C(C3C6=CC=C(O6)C7=CC(=C(C=C7)Cl)Cl)C#N)N
Names:
PubChem8388373
Registries:
PubChem CID 4215066
PubChem ID 8388373
