3-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
14
H
13
N
3
OS
2
InChI:
InChI=1/C14H13N3OS2/c1-2-10-19-14-17-16-13(20-14)15-12(18)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2,(H,15,16,18)/f/h15H
InChIKey:
InChIKey=DGRJNKRSAJBLIT-YAQRNVERCO
SMILES:
C=CCSC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2
Names:
3-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4449713
PubChem ID 6560183