(E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-thiophen-2-yl-prop-2-en-1-one
Molecular Formula:
C
19
H
18
N
2
O
2
S
2
InChI:
InChI=1/C19H18N2O2S2/c1-14(22)15-5-7-16(8-6-15)20-19-21(11-3-13-25-19)18(23)10-9-17-4-2-12-24-17/h2,4-10,12H,3,11,13H2,1H3/b10-9+,20-19-
InChIKey:
InChIKey=VUYZPJJDCYFCDK-OOLHVZIJBH
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC=CS3
Names:
(E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-thiophen-2-yl-prop-2-en-1-one
Registries:
PubChem CID 2568239
PubChem ID 11560739
