PubChem8372289
Molecular Formula:
C
20
H
15
Cl
2
N
3
O
2
S
InChI:
InChI=1/C20H15Cl2N3O2S/c1-2-6-24(14-9-12(21)8-13(22)10-14)20(27)16-11-15-18(28-16)23-17-5-3-4-7-25(17)19(15)26/h3-5,7-11H,2,6H2,1H3
InChIKey:
InChIKey=WDBJUYOQOZDZAO-UHFFFAOYAT
SMILES:
CCCN(C1=CC(=CC(=C1)Cl)Cl)C(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O
Names:
PubChem8372289
Registries:
PubChem CID 4168626
PubChem ID 8372289
