PubChem4840334
Molecular Formula:
C
20
H
11
Cl
2
N
3
O
3
S
InChI:
InChI=1/C20H11Cl2N3O3S/c1-9-2-5-14-11(6-9)17(26)15-16(10-3-4-12(21)13(22)7-10)25(19(27)18(15)28-14)20-24-23-8-29-20/h2-8,16H,1H3
InChIKey:
InChIKey=VRWAZTHOSRSSMK-UHFFFAOYAF
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=CS4)C5=CC(=C(C=C5)Cl)Cl
Names:
PubChem4840334
Registries:
PubChem CID 3572266
PubChem ID 4840334
