PubChem8404258
Molecular Formula:
C
19
H
10
ClN
3
O
3
S
InChI:
InChI=1/C19H10ClN3O3S/c20-11-7-5-10(6-8-11)15-14-16(24)12-3-1-2-4-13(12)26-17(14)18(25)23(15)19-22-21-9-27-19/h1-9,15H
InChIKey:
InChIKey=PGFWBONFDQLNTR-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Cl)C5=NN=CS5
Names:
PubChem8404258
Registries:
PubChem CID 4706852
PubChem ID 8404258