3-(4-chloro-3-nitro-phenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
12
H
10
ClN
3
O
3
S
InChI:
InChI=1/C12H10ClN3O3S/c13-9-3-1-8(7-10(9)16(18)19)2-4-11(17)15-12-14-5-6-20-12/h1-4,7H,5-6H2,(H,14,15,17)/f/h15H
InChIKey:
InChIKey=BXNYTJVIRSOBMY-YAQRNVERCL
SMILES:
C1CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
3-(4-chloro-3-nitro-phenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 924637
PubChem ID 6639665