N-benzothiazol-2-yl-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
11
ClN
2
OS
InChI:
InChI=1/C16H11ClN2OS/c17-12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)21-16/h1-10H,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=DABCTMYGTMUISY-LILDFLRNCI
SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
N-benzothiazol-2-yl-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 879930
PubChem ID 4809785