PubChem8402397
Molecular Formula:
C
22
H
15
Cl
2
N
3
O
3
S
InChI:
InChI=1/C22H15Cl2N3O3S/c1-9-6-13-16(7-10(9)2)30-20-17(19(13)28)18(12-4-5-14(23)15(24)8-12)27(21(20)29)22-26-25-11(3)31-22/h4-8,18H,1-3H3
InChIKey:
InChIKey=FEXGXQMDLVFUTB-UHFFFAOYAK
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)C5=NN=C(S5)C)C
Names:
PubChem8402397
Registries:
PubChem CID 4704991
PubChem ID 8402397
