3-benzo[1,3]dioxol-5-yl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Molecular Formula:
C
18
H
12
ClN
3
O
3
S
InChI:
InChI=1/C18H12ClN3O3S/c19-13-4-2-1-3-12(13)17-21-22-18(26-17)20-16(23)8-6-11-5-7-14-15(9-11)25-10-24-14/h1-9H,10H2,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=AFUSOOUGRRYVMW-UYBDAZJACF
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NN=C(S3)C4=CC=CC=C4Cl
Names:
3-benzo[1,3]dioxol-5-yl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3566860
PubChem ID 4829963
