N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
18
H
13
ClN
4
O
3
S
InChI:
InChI=1/C18H13ClN4O3S/c19-14-6-1-13(2-7-14)11-17-21-22-18(27-17)20-16(24)10-5-12-3-8-15(9-4-12)23(25)26/h1-10H,11H2,(H,20,22,24)/f/h20H
InChIKey:
InChIKey=MWOYGANNWMEMNH-UYBDAZJACN
SMILES:
C1=CC(=CC=C1CC2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 1305107
PubChem ID 4806323
