1-phenyl-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone
Molecular Formula:
C
12
H
12
N
4
OS
InChI:
InChI=1/C12H12N4OS/c1-2-8-16-12(18-15-14-16)13-9-11(17)10-6-4-3-5-7-10/h2-7H,1,8-9H2/b13-12-
InChIKey:
InChIKey=KYZPWADQVPDZKZ-SEYXRHQNBU
SMILES:
C=CCN1C(=NCC(=O)C2=CC=CC=C2)SN=N1
Names:
1-phenyl-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone
Registries:
PubChem CID 3569630
PubChem ID 4835098