PubChem8397573
Molecular Formula:
C
18
H
11
Cl
2
N
3
OS
InChI:
InChI=1/C18H11Cl2N3OS/c19-13-7-6-11(9-14(13)20)21-17(24)23-18-22-16-12-4-2-1-3-10(12)5-8-15(16)25-18/h1-9H,(H2,21,22,23,24)/f/h21,23H
InChIKey:
InChIKey=WFMLDTPVRULNJG-NPQUBYNZCU
SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl
Names:
PubChem8397573
Registries:
PubChem CID 4245117
PubChem ID 8397573