(E)-3-(2-furyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c20-16(10-9-15-8-4-12-21-15)19-11-5-13-22-17(19)18-14-6-2-1-3-7-14/h1-4,6-10,12H,5,11,13H2/b10-9+,18-17-
InChIKey:
InChIKey=CBNODNLGNZZZQN-IFHDMOFGBU
SMILES:
C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one
Registries:
PubChem CID 2413186
PubChem ID 11557293
