N-(6-chlorobenzothiazol-2-yl)-3-(2,6-dichlorophenyl)prop-2-enamide
Molecular Formula:
C16H9Cl3N2OS
InChI: InChI=1/C16H9Cl3N2OS/c17-9-4-6-13-14(8-9)23-16(20-13)21-15(22)7-5-10-11(18)2-1-3-12(10)19/h1-8H,(H,20,21,22)/f/h21H
InChIKey: InChIKey=IREXXLQDENAFBB-PKSOQXRJCK
SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl Names:
N-(6-chlorobenzothiazol-2-yl)-3-(2,6-dichlorophenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=IREXXLQDENAFBB-PKSOQXRJCK
PubChem CID 4103894
PubChem ID 6027219
InChI: InChI=1/C16H9Cl3N2OS/c17-9-4-6-13-14(8-9)23-16(20-13)21-15(22)7-5-10-11(18)2-1-3-12(10)19/h1-8H,(H,20,21,22)/f/h21H
InChIKey: InChIKey=IREXXLQDENAFBB-PKSOQXRJCK
SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl Names:
N-(6-chlorobenzothiazol-2-yl)-3-(2,6-dichlorophenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=IREXXLQDENAFBB-PKSOQXRJCK
PubChem CID 4103894
PubChem ID 6027219
