N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-phenyl-benzamide
Molecular Formula:
C
23
H
17
ClN
2
OS
InChI:
InChI=1/C23H17ClN2OS/c1-2-14-26-20-13-12-19(24)15-21(20)28-23(26)25-22(27)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h2-13,15H,1,14H2/b25-23-
InChIKey:
InChIKey=ZYMKSKRCFONBIA-BZZOAKBMBX
SMILES:
C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-phenyl-benzamide
Registries:
PubChem CID 4103246
PubChem ID 6026340