PubChem8404681
Molecular Formula:
C
23
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C23H17Cl2N3O3S/c1-4-17-26-27-23(32-17)28-19(12-5-6-14(24)15(25)9-12)18-20(29)13-7-10(2)11(3)8-16(13)31-21(18)22(28)30/h5-9,19H,4H2,1-3H3
InChIKey:
InChIKey=ZMLNZSVTWYBIJR-UHFFFAOYAS
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)Cl)Cl
Names:
PubChem8404681
Registries:
PubChem CID 4707275
PubChem ID 8404681
