PubChem6620498

Molecular Formula: C27H24Cl2N4O2S2


InChI: InChI=1/C27H24Cl2N4O2S2/c1-15-7-10-18(11-8-15)33-26(35)24-19-5-3-4-6-22(19)37-25(24)30-27(33)36-14-23(34)32-31-16(2)17-9-12-20(28)21(29)13-17/h7-13H,3-6,14H2,1-2H3,(H,32,34)/f/h32H

InChIKey: InChIKey=DTEQHHVOUBVUHM-OKPOJWAQCF
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC(=C(C=C4)Cl)Cl)SC5=C3CCCC5

Names:
    PubChem6620498

Registries:
    PubChem CID 4497335
    PubChem ID 6620498