PubChem11555792
Molecular Formula:
C
19
H
8
Cl
2
N
2
O
3
S
InChI:
InChI=1/C19H8Cl2N2O3S/c20-10-6-11-16(24)9(8-26-17(11)12(21)7-10)5-15-18(25)23-14-4-2-1-3-13(14)22-19(23)27-15/h1-8H/b15-5-
InChIKey:
InChIKey=BZKGDOZORHRUGF-WCSRMQSCBX
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=COC5=C(C=C(C=C5C4=O)Cl)Cl)S3
Names:
PubChem11555792
Registries:
PubChem CID 2293388
PubChem ID 11555792
