N-(6-chlorobenzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
16
H
9
Cl
2
N
3
O
3
S
InChI:
InChI=1/C16H9Cl2N3O3S/c17-10-3-5-12-14(8-10)25-16(19-12)20-15(22)6-2-9-1-4-11(18)13(7-9)21(23)24/h1-8H,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=SWEUOIGKKMJVCY-UYBDAZJACT
SMILES:
C1=CC(=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-])Cl
Names:
N-(6-chlorobenzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4506133
PubChem ID 6630407
