N-(6-chlorobenzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
10
Cl
2
N
2
OS
InChI:
InChI=1/C16H10Cl2N2OS/c17-11-3-1-2-10(8-11)4-7-15(21)20-16-19-13-6-5-12(18)9-14(13)22-16/h1-9H,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=JLSNWRNQMJFGHR-UYBDAZJACY
SMILES:
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-(6-chlorobenzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 3544189
PubChem ID 4788843