PubChem3275368
Molecular Formula:
C
19
H
11
ClN
2
OS
InChI:
InChI=1/C19H11ClN2OS/c20-12-7-5-11(6-8-12)17-14(9-21)19(23)22-18-13-3-1-2-4-16(13)24-10-15(17)18/h1-8H,10H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=NJDZQHHWGFAOPP-QWOVJGMICI
SMILES:
C1C2=C(C3=CC=CC=C3S1)NC(=O)C(=C2C4=CC=C(C=C4)Cl)C#N
Names:
PubChem3275368
Registries:
PubChem CID 403889
PubChem ID 3275368