PubChem4848268
Molecular Formula:
C
17
H
11
Cl
2
N
3
O
3
S
InChI:
InChI=1/C17H11Cl2N3O3S/c1-2-25-10-4-6-13-14(8-10)26-16-20-15(23)21(17(24)22(13)16)9-3-5-11(18)12(19)7-9/h3-8H,2H2,1H3
InChIKey:
InChIKey=QYEHNBXKAULLAB-UHFFFAOYAY
SMILES:
CCOC1=CC2=C(C=C1)N3C(=NC(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)S2
Names:
PubChem4848268
Registries:
PubChem CID 1213296
PubChem ID 4848268
