PubChem9826683
Molecular Formula:
C
20
H
12
ClN
3
O
3
S
InChI:
InChI=1/C20H12ClN3O3S/c1-10-2-4-11(5-3-10)16-15-17(25)13-8-12(21)6-7-14(13)27-18(15)19(26)24(16)20-23-22-9-28-20/h2-9,16H,1H3
InChIKey:
InChIKey=SMTWCQLBKUMBSI-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem9826683
Registries:
PubChem CID 3648483
PubChem ID 9826683