(E)-3-(3-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
11
H
8
N
4
O
3
S
InChI:
InChI=1/C11H8N4O3S/c16-10(13-11-14-12-7-19-11)5-4-8-2-1-3-9(6-8)15(17)18/h1-7H,(H,13,14,16)/b5-4+/f/h13H
InChIKey:
InChIKey=DGIVPQAVDVMMHJ-KQEPKVBEDX
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NN=CS2
Names:
(E)-3-(3-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 5394803
PubChem ID 3241988