(E)-3-benzo[1,3]dioxol-5-yl-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one
Molecular Formula:
C
20
H
18
N
2
O
3
S
InChI:
InChI=1/C20H18N2O3S/c23-19(10-8-15-7-9-17-18(13-15)25-14-24-17)22-11-4-12-26-20(22)21-16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12,14H2/b10-8+,21-20-
InChIKey:
InChIKey=MTQAVFOKAAUHNP-HHYHAGCXBG
SMILES:
C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
(E)-3-benzo[1,3]dioxol-5-yl-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one
Registries:
PubChem CID 2478604
PubChem ID 11558249
