PubChem3314279
Molecular Formula:
C
20
H
8
Cl
2
O
2
S
2
InChI:
InChI=1/C20H8Cl2O2S2/c21-10-5-7-11-14(8-10)25-19(16(11)23)20-17(24)12-6-4-9-2-1-3-13(22)15(9)18(12)26-20/h1-8H/b20-19+
InChIKey:
InChIKey=WCSXEVSRWDRIEA-FMQUCBEEBL
SMILES:
C1=CC2=C(C(=C1)Cl)C3=C(C=C2)C(=O)C(=C4C(=O)C5=C(S4)C=C(C=C5)Cl)S3
Names:
PubChem3314279
Registries:
PubChem CID 2837392
PubChem ID 3314279
