1-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-(prop-2-enylamino)ethanone
Molecular Formula:
C
19
H
22
N
2
OS
InChI:
InChI=1/C19H22N2OS/c1-3-10-20-13-18(22)21-11-8-17-16(9-12-23-17)19(21)15-6-4-14(2)5-7-15/h3-7,9,12,19-20H,1,8,10-11,13H2,2H3
InChIKey:
InChIKey=ZFDYUIRAGNTOLS-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CNCC=C)SC=C3
Names:
1-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-(prop-2-enylamino)ethanone
Registries:
PubChem CID 3545590
PubChem ID 4791365