PubChem8404618
Molecular Formula:
C
22
H
16
ClN
3
O
3
S
2
InChI:
InChI=1/C22H16ClN3O3S2/c1-3-16-24-25-22(31-16)26-18(11-4-7-13(30-2)8-5-11)17-19(27)14-10-12(23)6-9-15(14)29-20(17)21(26)28/h4-10,18H,3H2,1-2H3
InChIKey:
InChIKey=KNAWZVWVWLFYMT-UHFFFAOYAM
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)SC
Names:
PubChem8404618
Registries:
PubChem CID 4707212
PubChem ID 8404618
