PubChem6590498
Molecular Formula:
C
26
H
22
Cl
2
N
4
O
3
S
2
InChI:
InChI=1/C26H22Cl2N4O3S2/c1-2-35-18-10-8-17(9-11-18)32-25(34)23-19-4-3-5-21(19)37-24(23)30-26(32)36-14-22(33)31-29-13-15-6-7-16(27)12-20(15)28/h6-13H,2-5,14H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=TWSMZTDPOAUKGU-VJSLDGLSCD
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C=C(C=C4)Cl)Cl)SC5=C3CCC5
Names:
PubChem6590498
Registries:
PubChem CID 4470401
PubChem ID 6590498
